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Compound Detail

CHEMBL3309799

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Clc1ccc(C2CC(c3ccccc3)=NN2)cc1

Basic Information

ChEMBL ID CHEMBL3309799
Phase Preclinical
Structure Type MOL
InChI Key RXULPLUJSOLALC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
3.78
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2
MW 256.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 5.81
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.81 5.81 1562.0 1
Cathepsin H
CHEMBL3309115
IC50 5.16 5.16 7000.0 1
Cathepsin B
CHEMBL3232689
Ki 4.42 4.42 38090.0 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