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Compound Detail

CHEMBL5991017

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COc1ccccc1C(=O)n1nc(-c2cccs2)nc1SC

Basic Information

ChEMBL ID CHEMBL5991017
Phase Preclinical
Structure Type MOL
InChI Key ZVMHAVKBABGGTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.43
ALogP
7
HBA
0
HBD
57.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2S2
MW 331.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 5.26 5.26 5500.0 1
Kallikrein-1
CHEMBL2319
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine