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Compound Detail

CHEMBL422884

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Nc1nc(O)c(N=O)c(NCCCOc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL422884
Phase Preclinical
Structure Type MOL
InChI Key XCESJZUKJHCVCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
2.70
ALogP
8
HBA
3
HBD
122.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClN5O3
MW 323.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydropteroate synthase
CHEMBL4032
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3486292 10.1021/jm00155a014 Dihydropteroate synthase 1

Data from ChEMBL 36 via Core Engine