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Compound Detail

CHEMBL132369

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Cn1cnc2c(N)nc(NCCO)nc21

Basic Information

ChEMBL ID CHEMBL132369
Phase Preclinical
Structure Type MOL
InChI Key LSMRTSSPLSCBAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
-0.65
ALogP
7
HBA
3
HBD
101.9
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 C8H12N6O
MW 208.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046330 10.1021/jm960666x Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine