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Compound Detail

CHEMBL4633379

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Cc1ccc(-c2ccc(/C=N/Nc3nc4nonc4nc3Nc3ccc(Br)cc3)o2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4633379
Phase Preclinical
Structure Type MOL
InChI Key ILYWRLIRHVRFGG-OPEKNORGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
6.19
ALogP
9
HBA
2
HBD
114.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15BrClN7O2
MW 524.77
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.48 5.47 3300.0 2
DU-145
CHEMBL613508
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32421328 10.1021/acs.jmedchem.0c00475 Baculoviral IAP repeat-containing protein 5 3
32421328 10.1021/acs.jmedchem.0c00475 PC-3 1
38092421 10.1021/acs.jmedchem.3c01130 PC-3 1
38092421 10.1021/acs.jmedchem.3c01130 DU-145 1

Data from ChEMBL 36 via Core Engine