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Compound Detail

CHEMBL420405

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O=C(OCCCCCCCCc1ccccc1)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL420405
Phase Preclinical
Structure Type MOL
InChI Key QDNJMKNAVWYFAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.54
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.33
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 C21H26O5
MW 358.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL4241
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene monooxygenase IC50 = 12500.0 nM 4.9 Compound was evaluated for its inhibitory activity against recombinant rat SE(sq... 11086721

Literature References

PubMed DOI Target Context # Activities
11086721 10.1016/s0960-894x(00)00526-6 Squalene monooxygenase 1

Data from ChEMBL 36 via Core Engine