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Compound Detail

CHEMBL3651091

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Fc1ccc(CN[C@H]2CC2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3651091
Phase Preclinical
Structure Type MOL
InChI Key LUVOTYXXGWODOF-LYKKTTPLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.47
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN
MW 241.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.1 6.1 800.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.0 5.0 10000.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine