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Compound Detail

CHEMBL3416428

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Cl.N[C@H]1C[C@@H]1c1cccc(NC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3416428
Phase Preclinical
Structure Type MOL
InChI Key JYVGWDQDLLYGPV-LIOBNPLQSA-N
Parent Compound CHEMBL3546847
Active Moiety CHEMBL3546847
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.75
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN2O
MW 288.78
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.86 5.86 1370.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.93 4.93 11690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768700 10.1016/j.ejmech.2015.02.060 Lysine-specific histone demethylase 1A 3
25768700 10.1016/j.ejmech.2015.02.060 Amine oxidase [flavin-containing] A 1
25768700 10.1016/j.ejmech.2015.02.060 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine