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Compound Detail

CHEMBL3309618

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Brc1ccc(/C=C/C(=N\Nc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3309618
Phase Preclinical
Structure Type MOL
InChI Key YHPOQDYSTWATGS-BYGMZDCSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
5.98
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17BrN2
MW 377.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.58 5.58 2658.0 1
Cathepsin B
CHEMBL3232689
Ki 5.41 5.41 3883.0 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 B 2
24913985 10.1016/j.bmc.2014.05.037 Cathepsin H 2

Data from ChEMBL 36 via Core Engine