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Compound Detail

CHEMBL148686

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CC1=NC(C)=C([N+](=O)[O-])C(c2ccccn2)/C1=C(\O)OCC(C)C

Basic Information

ChEMBL ID CHEMBL148686
Phase Preclinical
Structure Type MOL
InChI Key BFPFNLZJTIHVSQ-SAPNQHFASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.59
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.50
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 C17H21N3O4
MW 331.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.04
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.58 5.58 2610.0 1
Cavia porcellus
CHEMBL369
EC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484501 10.1021/jm9704006 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine