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Compound Detail

CHEMBL299333

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Nc1nc(O)c(N=O)c(NCCCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL299333
Phase Preclinical
Structure Type MOL
InChI Key GCZYYOZIPRJWMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.21
ALogP
7
HBA
3
HBD
113.5
PSA (Ų)
0.55
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 C13H15N5O2
MW 273.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydropteroate synthase
CHEMBL4032
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydropteroate synthase IC50 = 7800.0 nM 5.11 In vitro inhibition of dihydropteroate synthase from Escherichia coli. 3906132

Literature References

PubMed DOI Target Context # Activities
3906132 10.1021/jm00150a019 Dihydropteroate synthase 1

Data from ChEMBL 36 via Core Engine