8017-6882 Screening compound: 4-amino-10-oxo-8-phenyl-17-thia-5,15,19-triazahexacyclo[17.2.2.0~2,18~.0~3,16~.0~6,15~.0~9,14~]tricosa-2(18),3(16),4,6,9(14)-pentaen-7-yl cyanide

8017-6882 Screening compound: 4-amino-10-oxo-8-phenyl-17-thia-5,15,19-triazahexacyclo[17.2.2.0~2,18~.0~3,16~.0~6,15~.0~9,14~]tricosa-2(18),3(16),4,6,9(14)-pentaen-7-yl cyanide
8017-6882 Screening compound: 4-amino-10-oxo-8-phenyl-17-thia-5,15,19-triazahexacyclo[17.2.2.0~2,18~.0~3,16~.0~6,15~.0~9,14~]tricosa-2(18),3(16),4,6,9(14)-pentaen-7-yl cyanide alternative view

Chemical Structure Depiction of ChemDiv screening compound 8017-6882
4-amino-10-oxo-8-phenyl-17-thia-5,15,19-triazahexacyclo[17.2.2.0~2,18~.0~3,16~.0~6,15~.0~9,14~]tricosa-2(18),3(16),4,6,9(14)-pentaen-7-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

8017-6882

Molecular Formula

C26H23N5OS (C26 H23 N5 OS)

Compound Name

4-amino-10-oxo-8-phenyl-17-thia-5,15,19-triazahexacyclo[17.2.2.0~2,18~.0~3,16~.0~6,15~.0~9,14~]tricosa-2(18),3(16),4,6,9(14)-pentaen-7-yl cyanide

IUPAC name

4-amino-10-oxo-8-phenyl-17-thia-51519-triazahexacyclo[17.2.2.0^{218}.0^{316}.0^{615}.0^{914}]tricosa-2(18)3(16)469(14)-pentaene-7-carbonitrile

SMILES

NC(c1c(N2C(CCC3)=C(C4c5ccccc5)C3=O)sc3c1C1CCN3CC1)=NC2=C4C#N

InChI

InChI=1S/C26H23N5OS/c27-13-16-19(14-5-2-1-3-6-14)21-17(7-4-8-18(21)32)31-24(16)29-23(28)22-20-15-9-11-30(12-10-15)25(20)33-26(22)31/h1-3,5-6,15,19H,4,7-12H2,(H2,28,29)/t19-/m0/s1

InChI Key

HZOZKAUZDODWQJ-IBGZPJMESA-N

MDL Number (MFCD)

MFCD06617414

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.57

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.205

Distribution Coefficient, logD

-4.838

Water Solubility, LogSw

-3.47

Polar Surface Area

63.277

Acid Dissociation Constant (pKa)

16.65

Base Dissociation Constant (pKb)

15.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.60

8017-6882 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with 8017-6882 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8017-6882?
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What is the minimum amount of 8017-6882 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8017-6882
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8017-6882
  • 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 8017-6882 available by request