8017-8697 Screening compound: 4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide

8017-8697 Screening compound: 4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide
8017-8697 Screening compound: 4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide alternative view

Chemical Structure Depiction of ChemDiv screening compound 8017-8697
4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide

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

8017-8697

Molecular Formula

C26H22ClN5OS (C26 H22 ClN5 OS)

Compound Name

4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide

IUPAC name

4-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-145678-hexahydroquinolin-1-yl]-3-thia-1-azatricyclo[5.2.2.0^{26}]undeca-2(6)4-diene-5-carbonitrile

SMILES

NC(N(c(sc1c2C3CCN1CC3)c2C#N)C(CCC1)=C(C2c3cccc(Cl)c3)C1=O)=C2C#N

InChI

InChI=1S/C26H22ClN5OS/c27-16-4-1-3-15(11-16)21-17(12-28)24(30)32(19-5-2-6-20(33)23(19)21)25-18(13-29)22-14-7-9-31(10-8-14)26(22)34-25/h1,3-4,11,14,21H,2,5-10,30H2/t21-/m1/s1

InChI Key

ZNGFDLSFINHCJA-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD06618875

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.01

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.951

Distribution Coefficient, logD

3.951

Water Solubility, LogSw

-4.70

Polar Surface Area

72.661

Acid Dissociation Constant (pKa)

16.42

Base Dissociation Constant (pKb)

-3.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.60

8017-8697 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with 8017-8697 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8017-8697?
Check Price and Availability of 8017-8697, 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 8017-8697 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8017-8697
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8017-8697
  • 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 8017-8697 available by request