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Compound Detail

CHEMBL4288588

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Clc1cccc(Cn2cnc(-c3cc(-c4c[nH]nn4)ccn3)c2)c1Cl

Basic Information

ChEMBL ID CHEMBL4288588
Phase Preclinical
Structure Type MOL
InChI Key OGSFPCGWKSBHTF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
4.09
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.59
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 C17H12Cl2N6
MW 371.23
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 7.0 6.63 100.0 2
Unchecked
CHEMBL612545
IC50 6.52 6.39 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine