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Compound Detail

CHEMBL490251

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O=C1NC(=O)c2ccc(I)cc2/C1=C/NCc1ccn(-c2ccccc2)c(=O)c1

Basic Information

ChEMBL ID CHEMBL490251
Phase Preclinical
Structure Type MOL
InChI Key XZALDXWNIBEFGZ-UYRXBGFRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.3
MW (Da)
2.84
ALogP
5
HBA
2
HBD
80.2
PSA (Ų)
0.33
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 -1.19

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.57 6.57 270.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.53 4.53 29600.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.38 4.38 41500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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