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Compound Detail

CHEMBL5085351

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COc1cc(OC)c2c(c1)O[C@H](c1ccc(OC)c(OC)c1)[C@@H](OC(=O)c1ccc(F)c(NC(=O)c3ccc(OC)c(OC)c3)c1)C2

Basic Information

ChEMBL ID CHEMBL5085351
Phase Preclinical
Structure Type MOL
InChI Key KJSMKKCFPICJIO-JHOUSYSJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.6
MW (Da)
6.03
ALogP
10
HBA
1
HBD
120.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34FNO10
MW 647.65
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.7 nM 8.33 Reversal of Pgp-mediated paclitaxel resistance in human LCC6MDR cells assessed a... 34597896

Literature References

PubMed DOI Target Context # Activities
34597896 10.1016/j.ejmech.2021.113795 Unchecked 2

Data from ChEMBL 36 via Core Engine