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Compound Detail

CHEMBL571496

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COc1cccc2oc(=O)c(Cc3c(O)c4c(OC)cccc4oc3=O)c(O)c12

Basic Information

ChEMBL ID CHEMBL571496
Phase Preclinical
Structure Type MOL
InChI Key QPGNBIKZCZLZOF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.92
ALogP
8
HBA
2
HBD
119.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O8
MW 396.35
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.44

Activity Summary

IC50 5 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 8.55 7.985 2.8 2
HCT-116
CHEMBL394
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19877692 10.1021/jm9011609 NAD(P)H dehydrogenase [quinone] 1 2
19877692 10.1021/jm9011609 MIA PaCa-2 2
19877692 10.1021/jm9011609 HCT-116 2

Data from ChEMBL 36 via Core Engine