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Compound Detail

CHEMBL2143048

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Clc1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2143048
Phase Preclinical
Structure Type MOL
InChI Key XPFDBXDITJUQMV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
5.70
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.60
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 C21H17ClN2
MW 332.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 5.93
IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.93 5.93 1174.0 1
Cathepsin H
CHEMBL3309115
IC50 5.2 5.2 6250.0 1
Cathepsin B
CHEMBL3232689
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24913985 10.1016/j.bmc.2014.05.037 Cathepsin H 3
24913985 10.1016/j.bmc.2014.05.037 Cathepsin B 2

Data from ChEMBL 36 via Core Engine