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Compound Detail

CHEMBL3651113

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c1ccc(C2C[C@@H]2NCc2cnc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3651113
Phase Preclinical
Structure Type MOL
InChI Key SUWTXHIXBBPWGI-NNBQYGFHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.88
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.78
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 C19H18N2
MW 274.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.85 6.85 140.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.92 5.92 1200.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.72 5.72 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine