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Compound Detail

CHEMBL190738

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CSc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(CCCO)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL190738
Phase Preclinical
Structure Type MOL
InChI Key OPYIVZKNDBOCFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.7
MW (Da)
3.72
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.62
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 C15H13Cl3N4O2S
MW 419.72
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.12 6.12 760.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.89 4.89 13000.0 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