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Compound Detail

CHEMBL4285212

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O=[N+]([O-])c1cc(CN[C@H]2C[C@@H]2c2ccccc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL4285212
Phase Preclinical
Structure Type MOL
InChI Key AWCISLNDPGXTBE-HIFRSBDPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.89
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.67
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 C16H15ClN2O2
MW 302.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.45 7.45 35.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29247860 10.1016/j.ejmech.2017.12.001 Lysine-specific histone demethylase 1A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] A 1
29247860 10.1016/j.ejmech.2017.12.001 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine