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Compound Detail

CHEMBL188587

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CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(Cc3ccc(NC(C)=O)cc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL188587
Phase Preclinical
Structure Type MOL
InChI Key NSGQRIPFMLCLFH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.8
MW (Da)
5.18
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18Cl3N5O2
MW 490.78
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.05 8.05 9.0 1
HCT-116
CHEMBL394
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.52 7.52 30.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.89 5.89 1300.0 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
15537345 10.1021/jm020455u Cyclin-dependent kinase 1/cyclin B 1
15537345 10.1021/jm020455u HCT-116 1
15537345 10.1021/jm020455u No relevant target 1

Data from ChEMBL 36 via Core Engine