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Compound Detail

CHEMBL365339

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O=c1ccc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL365339
Phase Preclinical
Structure Type MOL
InChI Key TUHDWYREOHGIHM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.67
ALogP
8
HBA
2
HBD
88.0
PSA (Ų)
0.73
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 C19H21N7O
MW 363.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.04 6.04 920.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 6.04 6.04 920.0 1
Fibroblast growth factor receptor
CHEMBL2095217
IC50 5.35 5.35 4470.0 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