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Compound Detail

CHEMBL3651124

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c1ccc(C2C[C@@H]2NCc2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL3651124
Phase Preclinical
Structure Type MOL
InChI Key YJZGENVWTMRKIX-LOACHALJSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.06
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.92
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 C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.4 6.4 400.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.75 5.75 1800.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.66 5.66 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine