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Compound Detail

CHEMBL187983

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CSCc1nc2c(c(SC)nn2-c2c(Cl)cc(Cl)cc2Cl)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL187983
Phase Preclinical
Structure Type MOL
InChI Key JMAACHHHTNYVME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
4.65
ALogP
6
HBA
1
HBD
63.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl3N4OS2
MW 421.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.51 6.51 310.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537345 10.1021/jm020455u Cyclin-dependent kinase 4/cyclin D1 1
15537345 10.1021/jm020455u Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine