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Compound Detail

CHEMBL3741888

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CC1(C)CC(=O)c2ccc(OCc3ccc(Br)cc3)cc2O1

Basic Information

ChEMBL ID CHEMBL3741888
Phase Preclinical
Structure Type MOL
InChI Key QYAUTLKMORTFCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
4.77
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrO3
MW 361.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.34 7.34 45.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] A 1
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] B 1
- 10.1039/C5MD00124B Unchecked 1

Data from ChEMBL 36 via Core Engine