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Compound Detail

CHEMBL172140

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CCn1cnc2c(Nc3cccc(C#N)c3)nc(N[C@H]3CC[C@H](O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL172140
Phase Preclinical
Structure Type MOL
InChI Key YREVWYJUWQLUFX-KOMQPUFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.18
ALogP
8
HBA
3
HBD
111.7
PSA (Ų)
0.63
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 C20H23N7O
MW 377.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1 IC50 = 28.0 nM 7.55 Inhibitory activity against cyclin-dependent kinase 1 (CDK1) was determined 9990463

Literature References

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

Data from ChEMBL 36 via Core Engine