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Compound Detail

CHEMBL363657

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COc1ccc(CNC(=O)c2ccc([N+](=O)[O-])o2)cc1

Basic Information

ChEMBL ID CHEMBL363657
Phase Preclinical
Structure Type MOL
InChI Key UZCSGUXZTYSOQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
2.13
ALogP
5
HBA
1
HBD
94.6
PSA (Ų)
0.67
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 C13H12N2O5
MW 276.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.37 5.37 4243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 4243.0 nM 5.37 PUBCHEM_BIOASSAY: PMA/Ionomycin induced NF-kB luciferase assay in 293- NF-kB-Luc... -

Literature References

PubMed DOI Target Context # Activities
15456272 10.1021/jm049972y Vero 2
15456272 10.1021/jm049972y Mycobacterium tuberculosis 1
15456272 10.1021/jm049972y UDP-galactopyranose mutase 1
15456272 10.1021/jm049972y ADMET 1

Data from ChEMBL 36 via Core Engine