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Compound Detail

CHEMBL81144

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O=c1c(C(c2cnc3ccccc3c2)c2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL81144
Phase Preclinical
Structure Type MOL
InChI Key QKKOBIVTYGMKGS-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
5.04
ALogP
7
HBA
2
HBD
113.8
PSA (Ų)
0.38
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 C28H17NO6
MW 463.45
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.18

Activity Summary

IC50 7 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 6.42 5.585 380.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.85 4.578 14000.0 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