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Compound Detail

CHEMBL368351

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CCn1cnc2c(Nc3cccc(Cl)c3)nc(N3CCC[C@@H]3CN)nc21

Basic Information

ChEMBL ID CHEMBL368351
Phase Preclinical
Structure Type MOL
InChI Key VDCPEHPHPJICCB-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.17
ALogP
7
HBA
2
HBD
84.9
PSA (Ų)
0.72
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 C18H22ClN7
MW 371.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.39 7.39 41.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.63 5.63 2350.0 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