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Compound Detail

CHEMBL65601

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C=CCN(C)C/C=C/COc1ccc2c(-c3ccc(Br)cc3)noc2c1

Basic Information

ChEMBL ID CHEMBL65601
Phase Preclinical
Structure Type MOL
InChI Key URARQFSGUNLECM-SNAWJCMRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
5.31
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN2O2
MW 413.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 7.54 7.54 28.8 3
Squalene--hopene cyclase
CHEMBL3569
IC50 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
IC50 7.31 7.31 49.0 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
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