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Compound Detail

CHEMBL3965283

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N[C@H]1CC[C@@H](N[C@@H]2C[C@H]2c2ccc(-c3cccc(C(F)(F)F)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3965283
Phase Preclinical
Structure Type MOL
InChI Key BINXOHRETRQOCW-JSXRDJHFSA-N
3
Targets
11
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.09
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N2
MW 374.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 11 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.28 7.28 53.0 3
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.62 5.62 2410.0 3
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.57 4.57 26780.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine