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Compound Detail

CHEMBL5874740

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Cn1cc2ccc(COc3ccnn3-c3cc(C(=O)O)ccn3)cc2n1

Basic Information

ChEMBL ID CHEMBL5874740
Phase Preclinical
Structure Type MOL
InChI Key KPTQBEMJSNBGAL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.43
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O3
MW 349.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.26 6.5933 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine