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Compound Detail

CHEMBL4286417

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Oc1cc(Cc2ccccc2Cl)nn1-c1cc(-c2nnn[nH]2)ccn1

Basic Information

ChEMBL ID CHEMBL4286417
Phase Preclinical
Structure Type MOL
InChI Key JPLBXAXASCZHGC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
2.40
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN7O
MW 353.77
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.02

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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