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Compound Detail

CHEMBL391732

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O=[N+]([O-])c1ccc(CNC23OC4C5C6CC(C7C6C4C72)C53)cc1

Basic Information

ChEMBL ID CHEMBL391732
Phase Preclinical
Structure Type MOL
InChI Key WBMNXQSYOIMHCG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.17
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 1
Heavy Atoms 23

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.78 6.78 167.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.14 5.2 718.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26832222 10.1016/j.bmcl.2016.01.052 Unchecked 6
26832222 10.1016/j.bmcl.2016.01.052 Plasmodium falciparum 2
26832222 10.1016/j.bmcl.2016.01.052 CHO 1

Data from ChEMBL 36 via Core Engine