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Compound Detail

CHEMBL257936

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O=C(Nc1ccon1)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL257936
Phase Preclinical
Structure Type MOL
InChI Key MMNAKZNYDMNNBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
4.15
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O3
MW 379.80
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 50.0 nM 7.3 Cytotoxicity against human HL60/TX1000 cells after 72 hrs by MTT assay 18308566

Literature References

PubMed DOI Target Context # Activities
18308566 10.1016/j.bmcl.2008.02.029 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine