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Compound Detail

CHEMBL262114

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O=c1c(C(c2ccc(O)cc2)c2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL262114
Phase Preclinical
Structure Type MOL
InChI Key QKTZQXBYQAXPDG-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.20
ALogP
7
HBA
3
HBD
121.1
PSA (Ų)
0.39
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 C25H16O7
MW 428.40
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

IC50 8 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.64 5.05 2300.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.13 4.125 74000.0 2
Urease
CHEMBL4161
IC50 4.13 4.13 74131.0 1

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
18280742 10.1016/j.bmc.2005.09.048 Urease 1

Data from ChEMBL 36 via Core Engine