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Compound Detail

CHEMBL3104249

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C/C(=N\NC(=O)c1ccccc1)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL3104249
Phase Preclinical
Structure Type MOL
InChI Key ZQAYLTHKLYBTAW-LICLKQGHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
3.20
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.67
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 C15H13ClN2O2
MW 288.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.89 6.89 128.0 3
T47D
CHEMBL614361
IC50 6.45 6.45 352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237195 10.1021/jm400870h T47D 1
24237195 10.1021/jm400870h Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine