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Compound Detail

CHEMBL3331545

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COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](CC3=CC(=O)C=CC3=O)C[C@]21C

Basic Information

ChEMBL ID CHEMBL3331545
Phase Preclinical
Structure Type MOL
InChI Key BGFZJVOSAUXBPR-KQDZFTLOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
2.06
ALogP
9
HBA
0
HBD
130.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O9
MW 486.52
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.65

Activity Summary

EC50 1 meas. best 5.6
IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 5.6 5.6 2500.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25075762 10.1021/np5002048 Kappa-type opioid receptor 2
25075762 10.1021/np5002048 MCF7 2

Data from ChEMBL 36 via Core Engine