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Compound Detail

CHEMBL3651104

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Cc1ccnc(CN[C@H]2CC2c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3651104
Phase Preclinical
Structure Type MOL
InChI Key SNEHETQOYNPNME-LYKKTTPLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.04
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.89
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 C16H18N2
MW 238.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.3 6.3 500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.1 5.1 8000.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.92 4.92 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine