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Compound Detail

CHEMBL373300

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O=c1ccc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL373300
Phase Preclinical
Structure Type MOL
InChI Key VNTYBILELZJQSX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.84
ALogP
8
HBA
2
HBD
88.0
PSA (Ų)
0.69
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 C22H27N7O
MW 405.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.89 7.89 13.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 7.89 7.89 13.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.08 6.08 835.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.08 6.08 835.0 1
Fibroblast growth factor receptor
CHEMBL2095217
IC50 5.86 5.86 1380.0 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