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Compound Detail

CHEMBL4278583

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Cc1ccc(COc2ccnn2-c2cc(C(=O)O)ccn2)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL4278583
Phase Preclinical
Structure Type MOL
InChI Key VFQWDEDHEXEJLC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.72
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.77
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 C18H14N4O3
MW 334.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 6 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.26 6.608 55.0 5
Lysine-specific demethylase 5A/5B
CHEMBL4296073
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine