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Compound Detail

CHEMBL73397

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CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2cccs2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL73397
Phase Preclinical
Structure Type MOL
InChI Key VLMWJPBYPKMRMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.67
ALogP
4
HBA
1
HBD
71.4
PSA (Ų)
0.54
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 C20H24O4S
MW 360.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 760.0 nM 6.12 In vitro concentration that reduced U-44069-induced contraction of the rabbit ao... 2769691

Literature References

PubMed DOI Target Context # Activities
2769691 10.1021/jm00129a030 Oryctolagus cuniculus 4

Data from ChEMBL 36 via Core Engine