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Compound Detail

CHEMBL4434847

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CC(C)c1c(Oc2ccccc2)[nH]c2c(C#N)cnn2c1=O

Basic Information

ChEMBL ID CHEMBL4434847
Phase Preclinical
Structure Type MOL
InChI Key ZQBPOFRRQUDRSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.81
ALogP
5
HBA
1
HBD
83.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O2
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lysine-specific demethylase 5A IC50 = 18.0 nM 7.75 Inhibition of KDM5A (unknown origin) 27406798

Literature References

PubMed DOI Target Context # Activities
27406798 10.1016/j.bmcl.2016.06.078 No relevant target 1
27406798 10.1016/j.bmcl.2016.06.078 Unchecked 1
27406798 10.1016/j.bmcl.2016.06.078 Lysine-specific demethylase 5A 1

Data from ChEMBL 36 via Core Engine