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Compound Detail

CHEMBL4102518

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CCCOc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL4102518
Phase Preclinical
Structure Type MOL
InChI Key CNJCYDUKTFOHBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.53
ALogP
7
HBA
3
HBD
135.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O3S
MW 348.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Bovine cyclin A IC50 = 8.0 nM 8.1 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