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Compound Detail

CHEMBL5070982

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COc1cc(OC)c2c(c1)O[C@@H](c1cc(OC)c(OC)c(OC)c1)[C@H](OC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1)C2

Basic Information

ChEMBL ID CHEMBL5070982
Phase Preclinical
Structure Type MOL
InChI Key NECCTVFNAYKBCX-RXAJLYRHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
5.06
ALogP
11
HBA
0
HBD
109.4
PSA (Ų)
0.21
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36O11
MW 596.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 1.06

Activity Summary

IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.1 nM 8.29 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