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Compound Detail

CHEMBL228039

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COc1cc(/C=C2\SC(=S)N(c3ccc(O)cc3)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL228039
Phase Preclinical
Structure Type MOL
InChI Key ZXRHZDAOUVFSEA-DHDCSXOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.51
ALogP
6
HBA
2
HBD
70.0
PSA (Ų)
0.65
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 C17H13NO4S2
MW 359.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.06 6.06 870.0 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