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Compound Detail

CHEMBL3651130

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COc1ccc(CN[C@H]2CC2c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3651130
Phase Preclinical
Structure Type MOL
InChI Key NOXOKFFRLIILRE-ANYOKISRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.49
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO
MW 303.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.71 5.71 1950.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.61 4.61 24500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine