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Compound Detail

CHEMBL55865

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CCNc1nc(N)nc(O)c1N=O

Basic Information

ChEMBL ID CHEMBL55865
Phase Preclinical
Structure Type MOL
InChI Key OHNTVQBEQQDOED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
0.59
ALogP
7
HBA
3
HBD
113.5
PSA (Ų)
0.59
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 C6H9N5O2
MW 183.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydropteroate synthase
CHEMBL4032
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydropteroate synthase IC50 = 11000.0 nM 4.96 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