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Compound Detail

CHEMBL282193

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CCC(C)(O)C#Cc1nc(Nc2cccc(Cl)c2)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL282193
Phase Preclinical
Structure Type MOL
InChI Key PTXLIQGTDWMAAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
4.32
ALogP
6
HBA
2
HBD
75.9
PSA (Ų)
0.66
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 C20H22ClN5O
MW 383.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.22 7.22 60.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.22 7.22 60.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063606 10.1021/jm000965t Cyclin-dependent kinase 1 1
11063606 10.1021/jm000965t Cyclin-dependent kinase 5 1
10753466 10.1021/jm9911130 Cyclin-dependent kinase 1/cyclin B 1

Data from ChEMBL 36 via Core Engine