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Compound Detail

CHEMBL13928

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CNC(=O)C1=CC(C)(C)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL13928
Phase Preclinical
Structure Type MOL
InChI Key PHIPFVKBKRVXLC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.90
ALogP
4
HBA
1
HBD
81.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4
MW 262.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.10

Activity Summary

EC50 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.97 7.97 10.7 3
Cavia porcellus
CHEMBL369
EC50 7.48 7.48 33.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00007-G Rattus norvegicus 2
- 10.1016/S0960-894X(01)80551-5 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80551-5 Cavia porcellus 2
- 10.1016/S0960-894X(00)80298-X Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine