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Compound Detail

CHEMBL127929

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CCOC(=O)CSc1cnc(NC(C)=O)s1

Basic Information

ChEMBL ID CHEMBL127929
Phase Preclinical
Structure Type MOL
InChI Key GGSRHUNACTWBRD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.76
ALogP
6
HBA
1
HBD
68.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O3S2
MW 260.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.77 6.77 170.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.73 5.73 1870.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.64 4.64 23030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190313 10.1021/jm0201520 Cyclin-dependent kinase 2/cyclin E 1
12190313 10.1021/jm0201520 Cyclin-dependent kinase 1/cyclin B 1
12190313 10.1021/jm0201520 Cyclin-dependent kinase 4/cyclin D1 1
12190313 10.1021/jm0201520 cAMP-dependent protein kinase (PKA) 1
12190313 10.1021/jm0201520 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine