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Compound Detail

CHEMBL72461

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Cc1nc2ccccn2c1-c1ccnc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL72461
Phase Preclinical
Structure Type MOL
InChI Key CQHOSPMLVTXHPG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.84
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.62
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 C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.44 7.44 36.3 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.44 7.06 36.0 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081017 10.1016/j.bmcl.2004.02.015 Cyclin-dependent kinase 2 1
12941325 10.1016/s0960-894x(03)00638-3 Cyclin-dependent kinase 4 1
12941325 10.1016/s0960-894x(03)00638-3 Cyclin-dependent kinase 2 1
26741853 10.1016/j.ejmech.2015.12.023 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine