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Compound Detail

CHEMBL292084

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CN(C[C@H]1C[C@@H]1COc1ccc(C(=O)c2ccc(Br)cc2)c(F)c1)C1CC1

Basic Information

ChEMBL ID CHEMBL292084
Phase Preclinical
Structure Type MOL
InChI Key LAMOPTHKUCXUCN-HZPDHXFCSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
4.93
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23BrFNO2
MW 432.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene--hopene cyclase
CHEMBL3569
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.1 1
Lanosterol synthase
CHEMBL3593
IC50 6.36 6.36 436.5 3

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