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Compound Detail

CHEMBL363172

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CCc1nc2c(c(CC)nn2-c2c(Cl)cc(Cl)cc2Cl)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL363172
Phase Preclinical
Structure Type MOL
InChI Key DXPOPWAXDIQCHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.7
MW (Da)
4.19
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl3N4O
MW 371.66
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.05 7.05 90.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.03 6.03 940.0 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