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Compound Detail

CHEMBL3238001

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Cc1cccc(-c2nnc(-c3cccc(C)c3O)n2N)c1O

Basic Information

ChEMBL ID CHEMBL3238001
Phase Preclinical
Structure Type MOL
InChI Key HVISQYAZFODLKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.35
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.63
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 C16H16N4O2
MW 296.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL3232689
Ki 5.5 5.5 3200.0 1
Cathepsin H
CHEMBL3309115
Ki 4.04 4.04 90100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24642566 10.1016/j.ejmech.2014.03.007 Unchecked 2
24642566 10.1016/j.ejmech.2014.03.007 Cathepsin B 2
24642566 10.1016/j.ejmech.2014.03.007 Cathepsin H 2

Data from ChEMBL 36 via Core Engine