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Compound Detail

CHEMBL316024

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CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC1OC1(C)CC/C=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL316024
Phase Preclinical
Structure Type MOL
InChI Key OZBVWSJPTAXJQA-JSFDVHLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.7
MW (Da)
9.82
ALogP
1
HBA
0
HBD
12.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O
MW 426.73
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.90

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL4241
IC50 4.29 4.29 50900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene monooxygenase IC50 = 50900.0 nM 4.29 Compound was tested for its inhibitory activity against squalene epoxidase from ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80720-4 Squalene monooxygenase 1

Data from ChEMBL 36 via Core Engine