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Compound Detail

CHEMBL470707

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CC(=O)c1c(Nc2ccc(Br)cc2)[nH]c2c(Br)ccc(Br)c2c1=O

Basic Information

ChEMBL ID CHEMBL470707
Phase Preclinical
Structure Type MOL
InChI Key KMZAXCJSAFYPSE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
5.76
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.44
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Br3N2O2
MW 515.00
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.97 5.97 1060.0 1
Cathepsin B
CHEMBL4072
IC50 5.79 5.79 1640.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 5.77 5.61 1690.0 2
Pro-cathepsin H
CHEMBL2225
IC50 4.04 4.04 91760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19419206 10.1021/jm8014734 Calpain-1 catalytic subunit 2
19419206 10.1021/jm8014734 Cathepsin B 1
19419206 10.1021/jm8014734 Procathepsin L 1
19419206 10.1021/jm8014734 Pro-cathepsin H 1
19419206 10.1021/jm8014734 Cathepsin D 1

Data from ChEMBL 36 via Core Engine