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Compound Detail

CHEMBL4089837

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NS(=O)(=O)c1ccc(Nc2nc(-c3ccc4c(c3)OCO4)c3nc[nH]c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4089837
Phase Preclinical
Structure Type MOL
InChI Key WUFIBTIOCTWHPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
2.14
ALogP
8
HBA
3
HBD
145.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N6O4S
MW 410.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Bovine cyclin A IC50 = 580.0 nM 6.24 Inhibition of human GST-tagged CDK2/bovine His-tagged Cyclin A 28005359

Literature References

PubMed DOI Target Context # Activities
28005359 10.1021/acs.jmedchem.6b01254 CDK2/Bovine cyclin A 1

Data from ChEMBL 36 via Core Engine