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Compound Detail

CHEMBL478487

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Cc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(I)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL478487
Phase Preclinical
Structure Type MOL
InChI Key RFRCESCNSJACIA-DHDCSXOGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.2
MW (Da)
2.71
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15IN2O3
MW 434.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.52 7.52 30.0 1
HCT-116
CHEMBL394
IC50 5.17 5.17 6700.0 1
MCF7
CHEMBL387
IC50 5.09 5.09 8200.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.87 4.87 13600.0 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