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Compound Detail

CHEMBL1366367

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COc1cc(/C=C2\SC(=S)NC2=O)ccc1OS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1366367
Phase Preclinical
Structure Type MOL
InChI Key RVSHTIRVZIHMIC-GDNBJRDFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.95
ALogP
7
HBA
1
HBD
81.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO5S3
MW 407.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.55 5.55 2791.5 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 4.96 4.96 11063.0 1
Unchecked
CHEMBL612545
IC50 4.78 4.78 16510.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.75 4.75 18000.0 1
Aminopeptidase N
CHEMBL4117
IC50 4.41 4.41 38560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine