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Compound Detail

CHEMBL5759517

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CC[C@H]1CCc2c(sc(NC(=O)C3=C(C(=O)O)CCC3)c2-c2nc(C3CC3)no2)C1

Basic Information

ChEMBL ID CHEMBL5759517
Phase Preclinical
Structure Type MOL
InChI Key OIEHMZJAYLAGAA-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.69
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4S
MW 427.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein 5
CHEMBL3674
IC50 7.89 7.89 13.0 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine