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Compound Detail

CHEMBL76825

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CC(C)c1ccc2c(CCCNS(=O)(=O)c3ccccc3)cc(C(=O)O)c-2cc1

Basic Information

ChEMBL ID CHEMBL76825
Phase Preclinical
Structure Type MOL
InChI Key UEXOITLJJSPBHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.52
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO4S
MW 411.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.32 5.32 4800.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2144025 10.1021/jm00171a004 Oryctolagus cuniculus 2
2144025 10.1021/jm00171a004 Unchecked 1
8464032 10.1021/jm00059a001 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine