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Compound Detail

CHEMBL66359

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C=CCN(C)CCCCCCOC1CCN(C(=O)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL66359
Phase Preclinical
Structure Type MOL
InChI Key WNSWHJDIWSRBGI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.13
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33FN2O2
MW 376.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 7.15 7.15 70.8 3
Squalene--hopene cyclase
CHEMBL3569
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1202.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747780 10.1021/jm0211218 Squalene--hopene cyclase 1
12747780 10.1021/jm0211218 Lanosterol synthase 1
17760433 10.1021/jm0704651 Lanosterol synthase 1
17981368 10.1016/j.ejmech.2007.09.019 Unchecked 1
17981368 10.1016/j.ejmech.2007.09.019 Lanosterol synthase 1

Data from ChEMBL 36 via Core Engine