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Compound Detail

CHEMBL110029

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N=C(N)NC(=O)[C@H]1C[C@@H]1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL110029
Phase Preclinical
Structure Type MOL
InChI Key VEVMTKYBYCRKNN-BDAKNGLRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
0.71
ALogP
4
HBA
3
HBD
122.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O3
MW 248.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563929 10.1021/jm010100v Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine