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Compound Detail

CHEMBL3651133

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COc1ccc2c(OC)ccc(CN[C@H]3CC3c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL3651133
Phase Preclinical
Structure Type MOL
InChI Key USIYWAXHDVITSD-LBAQZLPGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.50
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO2
MW 333.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.3 7.3 50.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.73 4.73 18500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine