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Compound Detail

CHEMBL228041

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O=C1/C(=C/c2ccc(Cl)cc2Cl)SC(=S)N1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL228041
Phase Preclinical
Structure Type MOL
InChI Key IMSCSLAYVOKUBV-AUWJEWJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
5.10
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Cl2NO2S2
MW 382.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17477517 10.1021/jm061257w Enoyl-acyl-carrier protein reductase 3
17948976 10.1021/jm0700159 Transthyretin 2

Data from ChEMBL 36 via Core Engine