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Compound Detail

CHEMBL1458593

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O=Cc1sc(Nc2ccccc2)nc1Cl

Basic Information

ChEMBL ID CHEMBL1458593
Phase Preclinical
Structure Type MOL
InChI Key DASSFVQGPUWYCE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

238.7
MW (Da)
3.35
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7ClN2OS
MW 238.70
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 5.08 5.08 8230.0 1
Prothrombin
CHEMBL4471
IC50 4.94 4.94 11400.0 1
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine