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Compound Detail

CHEMBL227981

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COc1ccc(N2C(=O)/C(=C/c3ccc(OC)c4ccccc34)SC2=S)cc1

Basic Information

ChEMBL ID CHEMBL227981
Phase Preclinical
Structure Type MOL
InChI Key BUMMUFJVEANZMH-MOSHPQCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.26
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3S2
MW 407.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

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

Data from ChEMBL 36 via Core Engine