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Compound Detail

CHEMBL155969

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C=CCC(CC=C)(COc1cccc(CN(CC)C/C=C/C#CC(C)(C)C)c1)OCc1ccsc1

Basic Information

ChEMBL ID CHEMBL155969
Phase Preclinical
Structure Type MOL
InChI Key XQNKYYNURYUXIV-ZRDIBKRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
7.66
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41NO2S
MW 491.74
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 160.0 nM 6.8 In vitro inhibitory activity was evaluated against human squalence epoxidase 14741258

Literature References

PubMed DOI Target Context # Activities
14741258 10.1016/j.bmcl.2003.11.072 Homo sapiens 1
14741258 10.1016/j.bmcl.2003.11.072 Canis familiaris 1
14741258 10.1016/j.bmcl.2003.11.072 No relevant target 1

Data from ChEMBL 36 via Core Engine