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Compound Detail

CHEMBL3764918

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C=CCc1ccc(O)c(-c2cc(CC=C)cc3c2O[C@@H]2[C@H]3[C@@H](C(C)C)CC[C@@]2(C)O)c1

Basic Information

ChEMBL ID CHEMBL3764918
Phase Preclinical
Structure Type MOL
InChI Key UFLUFIMUMMCGGY-UBBIZQNTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
6.18
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O3
MW 418.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.76

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.59 5.485 2590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26928286 10.1016/j.bmc.2016.01.049 NON-PROTEIN TARGET 4

Data from ChEMBL 36 via Core Engine