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Compound Detail

CHEMBL523928

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CC1=NN(c2ccc(OCc3no[n+]([O-])c3C(N)=O)cc2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL523928
Phase Preclinical
Structure Type MOL
InChI Key RIZFRBLDWVHSKC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
0.10
ALogP
7
HBA
1
HBD
138.0
PSA (Ų)
0.77
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 C14H13N5O5
MW 331.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.55 5.55 2800.0 1
Liver microsomes
CHEMBL613694
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19113954 10.1021/jm8007008 No relevant target 4
19113954 10.1021/jm8007008 Liver microsomes 1
19113954 10.1021/jm8007008 ADMET 1
19113954 10.1021/jm8007008 Aorta 1

Data from ChEMBL 36 via Core Engine