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Compound Detail

CHEMBL190951

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O=C(c1cccc([N+](=O)[O-])c1)c1ccc2ccc(/C=C/c3ccc(O)c(O)c3)nc2c1O

Basic Information

ChEMBL ID CHEMBL190951
Phase Preclinical
Structure Type MOL
InChI Key RTMPNHDALZLZNV-XBXARRHUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.66
ALogP
7
HBA
3
HBD
133.8
PSA (Ų)
0.18
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N2O6
MW 428.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002283 10.1016/j.bmcl.2005.06.036 Human immunodeficiency virus 1 1
16002283 10.1016/j.bmcl.2005.06.036 CCRF-CEM 1
25846065 10.1016/j.bmc.2015.03.064 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine