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Compound Detail

CHEMBL316387

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O=c1c(C(c2ccc3ccccc3c2)c2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL316387
Phase Preclinical
Structure Type MOL
InChI Key OEAPSBDDSHWTGR-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
5.64
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H18O6
MW 462.46
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

IC50 7 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 6.85 5.96 140.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.05 4.794 9000.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003523 10.1021/jm960450v Human immunodeficiency virus type 1 integrase 5
17999461 10.1021/jm070472p NAD(P)H dehydrogenase [quinone] 1 2
9003523 10.1021/jm960450v ADMET 1

Data from ChEMBL 36 via Core Engine