K284-5148 Screening compound: N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide

K284-5148 Screening compound: N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide
K284-5148 Screening compound: N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-5148
N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide

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

K284-5148

Molecular Formula

C22H32N4O4S (C22 H32 N4 O4 S)

Compound Name

N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide

IUPAC name

N-[3-(diethylamino)propyl]-6-{8-oxo-6-sulfanylidene-2H5H6H7H8H-[13]dioxolo[45-g]quinazolin-7-yl}hexanamide

SMILES

CCN(CC)CCCNC(CCCCCN(C(c(cc1OCOc1c1)c1N1)=O)C1=S)=O

InChI

InChI=1S/C22H32N4O4S/c1-3-25(4-2)11-8-10-23-20(27)9-6-5-7-12-26-21(28)16-13-18-19(30-15-29-18)14-17(16)24-22(26)31/h13-14H,3-12,15H2,1-2H3,(H,23,27)(H,24,31)

InChI Key

WCBQDROGPUPMIY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15088654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.432

Distribution Coefficient, logD

-0.347

Water Solubility, LogSw

-3.03

Polar Surface Area

72.407

Acid Dissociation Constant (pKa)

8.69

Base Dissociation Constant (pKb)

10.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.10

K284-5148 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K284-5148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-5148?
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What is the minimum amount of K284-5148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-5148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-5148
  • 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 K284-5148 available by request