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Compound Detail

CHEMBL5437506

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COc1cc([C@@H](CC(=O)NCCCN2CCOCC2)C2=C(O)[C@@]3(Oc4c(Cl)c(OC)cc(OC)c4C3=O)[C@H](C)CC2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL5437506
Phase Preclinical
Structure Type MOL
InChI Key BGABUBAWANOYSE-QZNUFANNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

659.1
MW (Da)
3.82
ALogP
11
HBA
3
HBD
153.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H39ClN2O10
MW 659.13
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389870 10.1039/d3md00649b ATP-dependent translocase ABCB1 2
38389870 10.1039/d3md00649b Caco-2 1

Data from ChEMBL 36 via Core Engine