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Compound Detail

CHEMBL4280949

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Clc1ccc(Cn2cnc(-c3cc4[nH]nnc4cn3)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4280949
Phase Preclinical
Structure Type MOL
InChI Key JHUVNOIUTLYUSM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
3.57
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.62
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 C15H10Cl2N6
MW 345.19
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 6.0 5.63 1000.0 2
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine