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Compound Detail

CHEMBL188102

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CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(CCc3cnc[nH]3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL188102
Phase Preclinical
Structure Type MOL
InChI Key HFKLWNXZLWTEPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.7
MW (Da)
4.14
ALogP
5
HBA
2
HBD
92.2
PSA (Ų)
0.49
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 C18H15Cl3N6O
MW 437.72
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.21 6.21 620.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.44 5.44 3600.0 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