V015-0736 Screening compound: 4-(4-FLUOROPHENOXY)-2-(4-METHYLPIPERAZINO)-6-(4-PYRIDYLMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE

V015-0736 Screening compound: 4-(4-FLUOROPHENOXY)-2-(4-METHYLPIPERAZINO)-6-(4-PYRIDYLMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE
V015-0736 Screening compound: 4-(4-FLUOROPHENOXY)-2-(4-METHYLPIPERAZINO)-6-(4-PYRIDYLMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-0736
4-(4-FLUOROPHENOXY)-2-(4-METHYLPIPERAZINO)-6-(4-PYRIDYLMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE

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

V015-0736

Molecular Formula

C24H27FN6O (C24 H27 FN6 O)

Compound Name

4-(4-FLUOROPHENOXY)-2-(4-METHYLPIPERAZINO)-6-(4-PYRIDYLMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE

IUPAC name

n/a

SMILES

CN(CC1)CCN1c1nc(CCN(Cc2ccncc2)C2)c2c(Oc(cc2)ccc2F)n1

InChI

InChI=1S/C24H27FN6O/c1-29-12-14-31(15-13-29)24-27-22-8-11-30(16-18-6-9-26-10-7-18)17-21(22)23(28-24)32-20-4-2-19(25)3-5-20/h2-7,9-10H,8,11-17H2,1H3

InChI Key

UIRJPSZJDBJZMW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19932456

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

434.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.123

Distribution Coefficient, logD

2.551

Water Solubility, LogSw

-2.98

Polar Surface Area

46.494

Acid Dissociation Constant (pKa)

20.58

Base Dissociation Constant (pKb)

7.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

V015-0736 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

BRD4 Targeted Library (4534 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with V015-0736 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-0736?
Check Price and Availability of V015-0736, 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 V015-0736 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-0736
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-0736
  • 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 V015-0736 available by request