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Compound Detail

CHEMBL4280936

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Cn1cnc(-c2cc(C(=O)O)ccn2)c1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4280936
Phase Preclinical
Structure Type MOL
InChI Key WHDIGPINEOYMPY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.7
MW (Da)
3.50
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.80
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 C16H12ClN3O2
MW 313.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.0 6.63 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine