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Compound Detail

CHEMBL77097

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COc1ccc(S(=O)(=O)NCCCCc2cc(C(=O)O)c3ccc(C(C)C)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL77097
Phase Preclinical
Structure Type MOL
InChI Key BMKWNOHATXYDKX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.92
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO5S
MW 455.58
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.8 6.8 160.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.37 6.37 430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8464032 10.1021/jm00059a001 Oryctolagus cuniculus 4
2144025 10.1021/jm00171a004 Oryctolagus cuniculus 2
2144025 10.1021/jm00171a004 Unchecked 1
8464032 10.1021/jm00059a001 Rattus norvegicus 1
8464032 10.1021/jm00059a001 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine