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Compound Detail

CHEMBL3765073

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C=CCc1ccc(Oc2cc(CC=C)c3c(c2O)O[C@@]2(C)CC[C@@H](C(C)C)[C@@H]3C2)cc1

Basic Information

ChEMBL ID CHEMBL3765073
Phase Preclinical
Structure Type MOL
InChI Key WRCBPJQERBBJNP-LXWOLXCRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
7.33
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
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 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.44 3540.0 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