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Compound Detail

CHEMBL3651117

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C1=Nc2ccccc2C1CN[C@H]1CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3651117
Phase Preclinical
Structure Type MOL
InChI Key OPYHBYZPIGUUJT-PVARCSIZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
3.63
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.89
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 C18H18N2
MW 262.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.72 6.72 190.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.07 5.07 8500.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.74 4.74 18200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine