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Compound Detail

CHEMBL148669

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Cc1ccsc1-c1[nH]nc2c1C(=O)c1c(NC(N)=O)cccc1-2

Basic Information

ChEMBL ID CHEMBL148669
Phase Preclinical
Structure Type MOL
InChI Key YTCCHXSWSPYPON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.15
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 C16H12N4O2S
MW 324.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.77 7.77 17.0 1
HCT-116
CHEMBL394
IC50 6.85 6.85 140.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.46 6.46 350.0 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