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Compound Detail

CHEMBL65024

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C=CCN(C)CCCCCCOc1ccc2c(-c3ccc(Br)cc3)nccc2c1

Basic Information

ChEMBL ID CHEMBL65024
Phase Preclinical
Structure Type MOL
InChI Key PPLTVWUUFGVURW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
6.72
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29BrN2O
MW 453.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 8.46 8.46 3.5 3
Squalene--hopene cyclase
CHEMBL3569
IC50 6.73 6.73 186.0 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 186.2 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