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Compound Detail

CHEMBL3651145

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COc1ccc(CN[C@H]2CC2c2ccccc2)c(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL3651145
Phase Preclinical
Structure Type MOL
InChI Key RKGHQTUIBYROBN-LOACHALJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
4.00
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.87
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 C18H20ClNO2
MW 317.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.1 5.1 7900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine