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Compound Detail

CHEMBL3924219

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COc1ccccc1NC(=O)c1cc2c(cc1OC)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL3924219
Phase Preclinical
Structure Type MOL
InChI Key WTRLLKVWACEQLA-JCYRPKCISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.96
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.73
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 C26H33NO4
MW 423.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.52 6.6433 30.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27187855 10.1016/j.ejmech.2016.04.071 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine