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Compound Detail

CHEMBL189579

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O=c1ccc2cnc(Nc3ccccn3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL189579
Phase Preclinical
Structure Type MOL
InChI Key DRPKQYAJUXMOND-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.05
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.80
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 C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.84 6.84 145.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 6.84 6.84 145.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.3 5.3 5010.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.3 5.3 5010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801831 10.1021/jm049354h Cyclin-dependent kinase 4/cyclin D 1
15801831 10.1021/jm049354h Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine