SB99-0200 Screening compound: 3-[1-methyl-5-(4-pyridylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-morpholino-1-propanone

SB99-0200 Screening compound: 3-[1-methyl-5-(4-pyridylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-morpholino-1-propanone
SB99-0200 Screening compound: 3-[1-methyl-5-(4-pyridylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-morpholino-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB99-0200
3-[1-methyl-5-(4-pyridylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-morpholino-1-propanone

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

SB99-0200

Molecular Formula

C20H27N5O2 (C20 H27 N5 O2)

Compound Name

3-[1-methyl-5-(4-pyridylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-morpholino-1-propanone

IUPAC name

3-{1-methyl-5-[(pyridin-4-yl)methyl]-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl}-1-(morpholin-4-yl)propan-1-one

SMILES

Cn1nc(CCC(N2CCOCC2)=O)c2c1CCN(Cc1ccncc1)C2

InChI

InChI=1S/C20H27N5O2/c1-23-19-6-9-24(14-16-4-7-21-8-5-16)15-17(19)18(22-23)2-3-20(26)25-10-12-27-13-11-25/h4-5,7-8H,2-3,6,9-15H2,1H3

InChI Key

OPTALFMYOLUPAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32252029

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

-0.381

Distribution Coefficient, logD

-3.880

Water Solubility, LogSw

-0.79

Polar Surface Area

52.604

Acid Dissociation Constant (pKa)

22.90

Base Dissociation Constant (pKb)

10.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

SB99-0200 in Drug Discovery

Included in Screening Libraries

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

STING Agonist Library (5895 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with SB99-0200 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB99-0200?
Check Price and Availability of SB99-0200, 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 SB99-0200 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB99-0200
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB99-0200
  • 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 SB99-0200 available by request