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Compound Detail

CHEMBL368743

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CCn1cnc2c(Nc3ccc(OC)cc3)nc(NCCN)nc21

Basic Information

ChEMBL ID CHEMBL368743
Phase Preclinical
Structure Type MOL
InChI Key TUSOCMWSVSCGKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.97
ALogP
8
HBA
3
HBD
102.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N7O
MW 327.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1 IC50 = 550.0 nM 6.26 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