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Compound Detail

CHEMBL569640

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Cc1ccc2c(O)c(Cc3c(O)c4ccc(C)c(C)c4oc3=O)c(=O)oc2c1C

Basic Information

ChEMBL ID CHEMBL569640
Phase Preclinical
Structure Type MOL
InChI Key YBMLSPDMGFNSQM-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.14
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20O6
MW 392.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.22

Activity Summary

IC50 6 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 9.38 8.2 0.4 2
HCT-116
CHEMBL394
IC50 4.46 4.46 35000.0 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