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Compound Detail

CHEMBL295637

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OCC1CC(F)C(n2cnc3c(NO)ncnc32)O1

Basic Information

ChEMBL ID CHEMBL295637
Phase Preclinical
Structure Type MOL
InChI Key LZVXBWXUFTXESA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.2
MW (Da)
0.25
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.69
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 C10H12FN5O3
MW 269.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 6800.0 nM 5.17 Anti-HIV activity by using phytohemagglutininin-stimulated peripheral blood mono... 8648601

Literature References

PubMed DOI Target Context # Activities
8648601 10.1021/jm9509197 ADMET 1
8648601 10.1021/jm9509197 No relevant target 1

Data from ChEMBL 36 via Core Engine