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Compound Detail

CHEMBL475967

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O=C(Cn1cc(/C=C/c2[nH]c(=O)[nH]c(=O)c2[N+](=O)[O-])c2ccccc21)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL475967
Phase Preclinical
Structure Type MOL
InChI Key PSDSNDLFWBHJAH-BJMVGYQFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
2.87
ALogP
6
HBA
3
HBD
142.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN5O5
MW 449.40
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NH(3)-dependent NAD(+) synthetase
CHEMBL5271
IC50 4.26 4.26 55400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NH(3)-dependent NAD(+) synthetase IC50 = 55400.0 nM 4.26 Inhibition of Bacillus anthracis NAD synthetase 19249205

Literature References

PubMed DOI Target Context # Activities
19249205 10.1016/j.bmcl.2009.02.034 NH(3)-dependent NAD(+) synthetase 1
19249205 10.1016/j.bmcl.2009.02.034 Bacillus anthracis 1

Data from ChEMBL 36 via Core Engine