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Compound Detail

CHEMBL3827401

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Cc1ccc(/N=C2/NC(=O)/C(=C/c3cccn3-c3cccc(C(=O)O)c3)S2)cc1C

Basic Information

ChEMBL ID CHEMBL3827401
Phase Preclinical
Structure Type MOL
InChI Key QSWGNXLABLKGBE-MOSHPQCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.68
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3S
MW 417.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27460668 10.1016/j.bmc.2016.07.022 Fatty acid-binding protein, adipocyte 3

Data from ChEMBL 36 via Core Engine