G836-0071 Screening compound: 3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

G836-0071 Screening compound: 3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide
G836-0071 Screening compound: 3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G836-0071
3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G836-0071

Molecular Formula

C29H29N3O3S (C29 H29 N3 O3 S)

Compound Name

3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

IUPAC name

3-benzyl-N-cyclopentyl-2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-oxo-34-dihydroquinazoline-7-carboxamide

SMILES

COc1cccc(CSC(N2Cc3ccccc3)=Nc(cc(cc3)C(NC4CCCC4)=O)c3C2=O)c1

InChI

InChI=1S/C29H29N3O3S/c1-35-24-13-7-10-21(16-24)19-36-29-31-26-17-22(27(33)30-23-11-5-6-12-23)14-15-25(26)28(34)32(29)18-20-8-3-2-4-9-20/h2-4,7-10,13-17,23H,5-6,11-12,18-19H2,1H3,(H,30,33)

InChI Key

IFGPRBYLYZVJGM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15039624

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.518

Distribution Coefficient, logD

5.518

Water Solubility, LogSw

-5.31

Polar Surface Area

57.819

Acid Dissociation Constant (pKa)

14.56

Base Dissociation Constant (pKb)

0.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.60

G836-0071 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Proline Kinase Library (2105 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Nervous system
  • Male
  • Female
  • Endocrine
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G836-0071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G836-0071?
Check Price and Availability of G836-0071, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G836-0071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G836-0071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G836-0071
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G836-0071 available by request