K279-1029 Screening compound: 2-({3-[3-(CYCLOHEXYLAMINO)-3-OXOPROPYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHOXYPHENYL)BUTANAMIDE

K279-1029 Screening compound: 2-({3-[3-(CYCLOHEXYLAMINO)-3-OXOPROPYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHOXYPHENYL)BUTANAMIDE
K279-1029 Screening compound: 2-({3-[3-(CYCLOHEXYLAMINO)-3-OXOPROPYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHOXYPHENYL)BUTANAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K279-1029
2-({3-[3-(CYCLOHEXYLAMINO)-3-OXOPROPYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHOXYPHENYL)BUTANAMIDE

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

K279-1029

Molecular Formula

C30H35N5O4S (C30 H35 N5 O4 S)

Compound Name

2-({3-[3-(CYCLOHEXYLAMINO)-3-OXOPROPYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHOXYPHENYL)BUTANAMIDE

IUPAC name

n/a

SMILES

CCC(C(Nc1cc(OC)ccc1)=O)SC(N1C2CCC(NC3CCCCC3)=O)=Nc(cccc3)c3C1=NC2=O

InChI

InChI=1S/C30H35N5O4S/c1-3-25(29(38)32-20-12-9-13-21(18-20)39-2)40-30-33-23-15-8-7-14-22(23)27-34-28(37)24(35(27)30)16-17-26(36)31-19-10-5-4-6-11-19/h7-9,12-15,18-19,24-25H,3-6,10-11,16-17H2,1-2H3,(H,31,36)(H,32,38)

InChI Key

JQVYQRYAGNHQFA-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

561.71

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.463

Distribution Coefficient, logD

4.462

Water Solubility, LogSw

-4.40

Polar Surface Area

90.255

Acid Dissociation Constant (pKa)

10.29

Base Dissociation Constant (pKb)

4.20

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

43.30

K279-1029 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with K279-1029 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K279-1029?
Check Price and Availability of K279-1029, 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 K279-1029 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K279-1029
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K279-1029
  • 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 K279-1029 available by request