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Compound Detail

CHEMBL425480

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COc1cc(/C=C2\SC(=S)N(CCCCCC(=O)O)C2=O)ccc1OCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL425480
Phase Preclinical
Structure Type MOL
InChI Key LUYFASFFIVFGLF-STZFKDTASA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.1
MW (Da)
5.77
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClNO5S2
MW 506.05
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 5.29
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
Ki 5.29 5.28 5100.0 2
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 5.19 5.19 6500.0 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

Data from ChEMBL 36 via Core Engine