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Compound Detail

CHEMBL3104347

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C/C(=N\NC(=O)c1ccc(O)cc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3104347
Phase Preclinical
Structure Type MOL
InChI Key LVGDDYSLMCRYJE-MHWRWJLKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.25
ALogP
4
HBA
3
HBD
81.9
PSA (Ų)
0.59
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 C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.54 6.54 291.0 3
T47D
CHEMBL614361
IC50 6.01 6.01 971.0 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