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Compound Detail

CHEMBL3651137

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COc1ccc(CN[C@H]2CC2c2ccccc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3651137
Phase Preclinical
Structure Type MOL
InChI Key FRNCSCKKYQHEDU-ZVAWYAOSSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.65
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.89
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 C18H21NO
MW 267.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.1 7.1 80.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.0 5.0 10000.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.86 4.86 13800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine