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Compound Detail

CHEMBL3290866

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Cn1c(=O)c2c(Cl)cccc2c(=O)n1CCCN

Basic Information

ChEMBL ID CHEMBL3290866
Phase Preclinical
Structure Type MOL
InChI Key GMOZNWBMHYCKQN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
0.70
ALogP
5
HBA
1
HBD
70.0
PSA (Ų)
0.89
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 C12H14ClN3O2
MW 267.72
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.07 4.795 8510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24929291 10.1016/j.ejmech.2014.05.052 Aorta 3

Data from ChEMBL 36 via Core Engine