K284-1485 Screening compound: 1-[(6-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

K284-1485 Screening compound: 1-[(6-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide
K284-1485 Screening compound: 1-[(6-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-1485
1-[(6-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

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

K284-1485

Molecular Formula

C30H24ClN7O3S (C30 H24 ClN7 O3 S)

Compound Name

1-[(6-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

IUPAC name

1-{9-[({7-chloro-4-oxo-4H-pyrido[12-a]pyrimidin-2-yl}methyl)sulfanyl]-81017-triazatetracyclo[8.7.0.0^{27}.0^{1116}]heptadeca-1(17)246811(16)1214-octaene-5-carbonyl}piperidine-4-carboxamide

SMILES

NC(C(CC1)CCN1C(c(cc1)cc2c1c1nc(cccc3)c3n1c(SCC(N=C(C=C1)N3C=C1Cl)=CC3=O)n2)=O)=O

InChI

InChI=1S/C30H24ClN7O3S/c31-19-6-8-25-33-20(14-26(39)37(25)15-19)16-42-30-35-23-13-18(29(41)36-11-9-17(10-12-36)27(32)40)5-7-21(23)28-34-22-3-1-2-4-24(22)38(28)30/h1-8,13-15,17H,9-12,16H2,(H2,32,40)

InChI Key

WCDBQKCWEQBQIM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05032672

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

598.08

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.911

Distribution Coefficient, logD

2.910

Water Solubility, LogSw

-3.56

Polar Surface Area

94.031

Acid Dissociation Constant (pKa)

14.92

Base Dissociation Constant (pKb)

4.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

K284-1485 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with K284-1485 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-1485?
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What is the minimum amount of K284-1485 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-1485
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-1485
  • 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 K284-1485 available by request