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Compound Detail

CHEMBL500296

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CC(C)(C)c1cc(C(=O)Oc2ccc3c(=O)cc(-c4cc(C(C)(C)C)c(O)c(C(C)(C)C)c4)oc3c2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL500296
Phase Preclinical
Structure Type MOL
InChI Key LSUAWZYEVPDYKB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
9.28
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46O6
MW 598.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.34 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691205 10.1021/np50126a006 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine