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Compound Detail

CHEMBL477861

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CCCOc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(I)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL477861
Phase Preclinical
Structure Type MOL
InChI Key WJJVWYDZDZLLIM-WJDWOHSUSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.3
MW (Da)
3.19
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19IN2O4
MW 478.29
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.7 7.7 20.0 1
HCT-116
CHEMBL394
IC50 6.19 6.19 650.0 1
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.58 5.58 2600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus
T1/2 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317452 10.1021/jm801026e Liver microsomes 2
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