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Compound Detail

CHEMBL149385

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CC1=NC(C)=C([N+](=O)[O-])C(c2cccnc2)/C1=C(\O)OCC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL149385
Phase Preclinical
Structure Type MOL
InChI Key PGCPQMWCSBRDIJ-SAPNQHFASA-N
1
Targets
1
Activities
1
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 -0.98

Activity Summary

EC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
 EC50 5.76 5.76 1740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus EC50 = 1740.0 nM 5.76 Compound was tested for calcium channel agonistic activity, causing a 50% increa... 9484501

Literature References

PubMed DOI Target Context # Activities
9484501 10.1021/jm9704006 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine