Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL84140

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)n1cnc2c(N)nc(NCCCO)nc21

Basic Information

ChEMBL ID CHEMBL84140
Phase Preclinical
Structure Type MOL
InChI Key PGSHABRJZCOCPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.78
ALogP
7
HBA
3
HBD
101.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N6O
MW 250.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.62 5.62 2400.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 2400.0 nM 5.62 Inhibition of Cyclin-dependent kinase 2 10891109
Cyclin-dependent kinase 1 IC50 = 10000.0 nM 5.0 Inhibition of Cyclin-dependent kinase 1 10891109

Literature References

PubMed DOI Target Context # Activities
10891109 10.1021/jm990506w Cyclin-dependent kinase 1 1
10891109 10.1021/jm990506w Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine