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Compound Detail

CHEMBL452447

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O=C1NC(=O)c2ccc(I)cc2/C1=C/NCc1ccc(-c2cccnc2)c(O)c1

Basic Information

ChEMBL ID CHEMBL452447
Phase Preclinical
Structure Type MOL
InChI Key NRKIJCMMVVVMMI-UNOMPAQXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.3
MW (Da)
3.46
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.29
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 C22H16IN3O3
MW 497.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.0 8.0 10.0 1
HCT-116
CHEMBL394
IC50 6.36 6.36 440.0 1
MCF7
CHEMBL387
IC50 5.96 5.96 1100.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.44 5.44 3600.0 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