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Compound Detail

CHEMBL148638

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NC(=O)Nc1cccc2c1C(=O)c1c(-c3cccs3)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL148638
Phase Preclinical
Structure Type MOL
InChI Key WOMVSEOJXACDOY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.84
ALogP
4
HBA
3
HBD
100.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N4O2S
MW 310.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.96 7.96 11.0 1
HCT-116
CHEMBL394
IC50 7.39 7.39 41.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431051 10.1021/jm0201722 Cyclin-dependent kinase 4/cyclin D1 1
12431051 10.1021/jm0201722 Cyclin-dependent kinase 2/cyclin E 1
12431051 10.1021/jm0201722 HCT-116 1

Data from ChEMBL 36 via Core Engine