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Compound Detail

CHEMBL97047

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CC1=NC(C)=C([N+](=O)[O-])C(c2cccnc2)/C1=C(\O)OC(C)C

Basic Information

ChEMBL ID CHEMBL97047
Phase Preclinical
Structure Type MOL
InChI Key BDXDRRYZWQSPKA-DTQAZKPQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.34
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4
MW 317.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.54 4.4667 28500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7543577 10.1021/jm00015a007 Cavia porcellus 2
9484501 10.1021/jm9704006 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine