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Compound Detail

CHEMBL476430

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O=C(Nc1ccc(Cc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc2)cc1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL476430
Phase Preclinical
Structure Type MOL
InChI Key KFUWSAPEKQMPSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
5.24
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22N2O6
MW 494.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NH(3)-dependent NAD(+) synthetase
CHEMBL5271
IC50 4.18 4.18 65700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NH(3)-dependent NAD(+) synthetase IC50 = 65700.0 nM 4.18 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