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Compound Detail

CHEMBL4286858

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Cc1ccc(-c2cc(N)nn2-c2cc(C(=O)O)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL4286858
Phase Preclinical
Structure Type MOL
InChI Key RARDAFAMJQBDBC-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.52
ALogP
5
HBA
2
HBD
94.0
PSA (Ų)
0.77
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 C16H14N4O2
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 10 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.26 6.608 55.0 5
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.0 5.408 1000.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine