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Compound Detail

CHEMBL469494

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O=C(CNC(=O)OCc1ccccc1)Oc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1

Basic Information

ChEMBL ID CHEMBL469494
Phase Preclinical
Structure Type MOL
InChI Key WMBBCGGGMLADNU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.00
ALogP
7
HBA
2
HBD
115.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO7
MW 445.43
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 5.05
IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.05 5.05 9000.0 1
H9
CHEMBL614806
IC50 4.52 4.52 30000.0 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