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Compound Detail

CHEMBL477862

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COc1cnc(CN/C=C2\C(=O)NC(=O)c3ccc(I)cc32)nc1O

Basic Information

ChEMBL ID CHEMBL477862
Phase Preclinical
Structure Type MOL
InChI Key ZBZQMUXALYQGHV-WZUFQYTHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.2
MW (Da)
1.20
ALogP
7
HBA
3
HBD
113.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13IN4O4
MW 452.21
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317452 10.1021/jm801026e MCF7 1
19317452 10.1021/jm801026e HCT-116 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 2 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 1/cyclin B1 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine