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Compound Detail

CHEMBL367245

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CCn1cnc2c(Nc3cccc(Cl)c3)nc(NCCO)nc21

Basic Information

ChEMBL ID CHEMBL367245
Phase Preclinical
Structure Type MOL
InChI Key AYFOSKIMJSPZRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.65
ALogP
7
HBA
3
HBD
87.9
PSA (Ų)
0.64
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 C15H17ClN6O
MW 332.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.48 6.48 330.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9990463 10.1016/s0960-894x(98)00691-x Cyclin-dependent kinase 1 1
9990463 10.1016/s0960-894x(98)00691-x NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine