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Compound Detail

CHEMBL521922

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O=C1NC(=O)c2ccc(I)cc2/C1=C/NCc1cc(O)c(-c2ccoc2)cn1

Basic Information

ChEMBL ID CHEMBL521922
Phase Preclinical
Structure Type MOL
InChI Key GRHBWBKPNDESBC-IUXPMGMMSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.2
MW (Da)
3.05
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.30
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 C20H14IN3O4
MW 487.25
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

IC50 5 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 6.26 6.26 550.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 5.57 5.57 2700.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.87 4.87 13500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus
T1/2 0.3667 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