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Compound Detail

CHEMBL3651121

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Clc1ncccc1CN[C@H]1CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3651121
Phase Preclinical
Structure Type MOL
InChI Key ZIUZRGSFCPDDPO-KZUDCZAMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.8
MW (Da)
3.38
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.85
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 C15H15ClN2
MW 258.75
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.05 7.05 90.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.46 4.46 34300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine