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Compound Detail

CHEMBL3309806

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O=[N+]([O-])c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3309806
Phase Preclinical
Structure Type MOL
InChI Key APYDLLGYYWOWLI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.11
ALogP
4
HBA
0
HBD
61.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O2
MW 341.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 5.88
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL3232689
Ki 5.88 5.88 1311.0 1
Cathepsin H
CHEMBL3309115
Ki 5.59 5.59 2579.0 1
Cathepsin B
CHEMBL3232689
IC50 5.25 5.25 5680.0 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 3
24913985 10.1016/j.bmc.2014.05.037 Cathepsin H 2

Data from ChEMBL 36 via Core Engine