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Compound Detail

CHEMBL313509

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O=c1c(C(c2ccccc2)c2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL313509
Phase Preclinical
Structure Type MOL
InChI Key NKESJWREPJJVKK-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.49
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16O6
MW 412.40
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness 0.04

Activity Summary

IC50 5 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.38 5.03 4200.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.41 4.38 38800.0 3

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 3
17999461 10.1021/jm070472p NAD(P)H dehydrogenase [quinone] 1 2
9003523 10.1021/jm960450v ADMET 1
18485537 10.1016/j.ejmech.2008.03.038 Staphylococcus aureus 1
18485537 10.1016/j.ejmech.2008.03.038 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine