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Compound Detail

CHEMBL3651148

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COc1ccccc1CN[C@H]1CC1c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3651148
Phase Preclinical
Structure Type MOL
InChI Key PPCBJIQRKKFFJQ-WCSIJFPASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.92
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO2
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.3 7.3 50.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.64 5.64 2300.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.23 5.23 5900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine