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Compound Detail

CHEMBL58697

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CC(=O)OC(CSc1ccccc1)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL58697
Phase Preclinical
Structure Type MOL
InChI Key RBGYRZGPRRMUNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
6.22
ALogP
5
HBA
0
HBD
32.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36F2N2O2S
MW 538.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Canis familiaris IC50 = 20000.0 nM 4.7 Concentration of the test compound required to inhibit the auto oxidative lipid ... 12113815

Literature References

PubMed DOI Target Context # Activities
12113815 10.1016/s0960-894x(02)00322-0 Rattus norvegicus 1
12113815 10.1016/s0960-894x(02)00322-0 Canis familiaris 1

Data from ChEMBL 36 via Core Engine