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Compound Detail

CHEMBL48796

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CC(C)(C)c1cnc(CSc2cnc(NC(=O)c3ccccc3)s2)o1

Basic Information

ChEMBL ID CHEMBL48796
Phase Preclinical
Structure Type MOL
InChI Key CMNKHKYPFIVLLC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.97
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.64
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 C18H19N3O2S2
MW 373.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.58 7.58 26.0 1
A2780
CHEMBL614004
IC50 6.08 6.08 840.0 2
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.02 6.02 960.0 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 4/cyclin D1 1
12190313 10.1021/jm0201520 A2780 1
15027863 10.1021/jm0305568 Cyclin-dependent kinase 2/cyclin E 1
15027863 10.1021/jm0305568 A2780 1
15027863 10.1021/jm0305568 Mus musculus 1

Data from ChEMBL 36 via Core Engine