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Compound Detail

CHEMBL3651126

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COc1cc(F)c(CN[C@H]2CC2c2ccccc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3651126
Phase Preclinical
Structure Type MOL
InChI Key ODXXVUIBSCJIFW-RUINGEJQSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.62
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F2NO
MW 289.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.02 6.02 960.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.85 4.85 14000.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.62 4.62 24000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine