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Compound Detail

CHEMBL5083784

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COc1ccc(CN2CCCC(C(=O)O[C@@H]3Cc4c(OC)cc(OC)cc4O[C@@H]3c3cc(OC)c(OC)c(OC)c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5083784
Phase Preclinical
Structure Type MOL
InChI Key DTTUHCJHAHEEDP-LYYUUEEMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.24
ALogP
10
HBA
0
HBD
94.2
PSA (Ų)
0.27
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 C34H41NO9
MW 607.70
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14.0 nM 7.85 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