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Compound Detail

CHEMBL471915

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CC(=O)c1c(Nc2ccc(Cl)cc2Cl)[nH]c2c(Cl)ccc(Cl)c2c1=O

Basic Information

ChEMBL ID CHEMBL471915
Phase Preclinical
Structure Type MOL
InChI Key OOFXKIONTFSFIF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.1
MW (Da)
6.09
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl4N2O2
MW 416.09
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.91 5.91 1240.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 5.5 5.45 3170.0 2
Cathepsin B
CHEMBL4072
IC50 5.41 5.41 3890.0 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 Unchecked 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