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Compound Detail

CHEMBL470350

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Nc1c(O)cc(O)c2c(=O)cc(-c3ccccc3)oc12

Basic Information

ChEMBL ID CHEMBL470350
Phase Preclinical
Structure Type MOL
InChI Key OHQMPZAEJQQKLF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.45
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO4
MW 269.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.17

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.96 4.96 11000.0 1
H9
CHEMBL614806
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8158164 10.1021/np50103a006 H9 1
8158164 10.1021/np50103a006 Human immunodeficiency virus 1 1
8158164 10.1021/np50103a006 ADMET 1

Data from ChEMBL 36 via Core Engine