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Compound Detail

CHEMBL65230

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C=CCN(C)Cc1ccc(-c2ccc(C(=O)c3ccc(Br)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL65230
Phase Preclinical
Structure Type MOL
InChI Key YATCZCSDJCQNAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
5.96
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrNO
MW 420.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 7.8 7.8 16.0 1
Squalene--hopene cyclase
CHEMBL3569
IC50 7.54 7.54 29.0 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

Data from ChEMBL 36 via Core Engine