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Compound Detail

CHEMBL5283233

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COc1cccc(CNc2nc(NC3CCCCC3N)nc3c2ncn3C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL5283233
Phase Preclinical
Structure Type MOL
InChI Key MWHBWCDATNLYGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.42
ALogP
9
HBA
4
HBD
123.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N7O2
MW 425.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/Cyclin T
CHEMBL5291961
IC50 8.15 8.15 7.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26907156 10.1016/j.ejmech.2016.02.018 CDK9/Cyclin T 1
26907156 10.1016/j.ejmech.2016.02.018 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine