Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL66202

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCN(C)CCCCCCOc1ccc2c(-c3ccc(Br)cc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL66202
Phase Preclinical
Structure Type MOL
InChI Key XLWAMJXKTDIELH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
6.05
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.29
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 C23H28BrN3O
MW 442.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 7.41 7.41 38.9 3
Squalene--hopene cyclase
CHEMBL3569
IC50 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
IC50 6.74 6.74 182.0 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