G859-0282 Screening compound: 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-3,4-dihydroquinazolin-4-one

G859-0282 Screening compound: 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-3,4-dihydroquinazolin-4-one
G859-0282 Screening compound: 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-3,4-dihydroquinazolin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G859-0282
2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-3,4-dihydroquinazolin-4-one

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

G859-0282

Molecular Formula

C27H24ClN3O3S (C27 H24 ClN3 O3 S)

Compound Name

2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-3,4-dihydroquinazolin-4-one

IUPAC name

2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(3-methoxyphenyl)-7-(pyrrolidine-1-carbonyl)-34-dihydroquinazolin-4-one

SMILES

COc1cccc(N2C(SCc(cccc3)c3Cl)=Nc(cc(cc3)C(N4CCCC4)=O)c3C2=O)c1

InChI

InChI=1S/C27H24ClN3O3S/c1-34-21-9-6-8-20(16-21)31-26(33)22-12-11-18(25(32)30-13-4-5-14-30)15-24(22)29-27(31)35-17-19-7-2-3-10-23(19)28/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3

InChI Key

IZEKJSMQHDLLKB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15042042

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.02

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.861

Distribution Coefficient, logD

4.861

Water Solubility, LogSw

-4.90

Polar Surface Area

49.718

Acid Dissociation Constant (pKa)

27.66

Base Dissociation Constant (pKb)

3.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

G859-0282 in Drug Discovery

Included in Screening Libraries

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

PI3K-Targeted Library (17255 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G859-0282 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G859-0282?
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What is the minimum amount of G859-0282 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G859-0282
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G859-0282
  • 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 G859-0282 available by request