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Compound Detail

CHEMBL4292930

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Cc1cnn2c(NCc3ccc[n+]([O-])c3)cc(N3CCCC[C@@H]3CCO)nc12

Basic Information

ChEMBL ID CHEMBL4292930
Phase Preclinical
Structure Type MOL
InChI Key BYUAPXZEZUYLJI-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.02
ALogP
7
HBA
2
HBD
92.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O2
MW 382.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 8.52 8.52 3.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28911822 10.1016/j.ejmech.2017.08.071 Cyclin-dependent kinase 1 1
28911822 10.1016/j.ejmech.2017.08.071 Cyclin-dependent kinase 2 1
28911822 10.1016/j.ejmech.2017.08.071 Cyclin-dependent kinase 5 1
28911822 10.1016/j.ejmech.2017.08.071 Cyclin-dependent kinase 9 1

Data from ChEMBL 36 via Core Engine