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Compound Detail

CHEMBL3318170

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C/C=C(/C)C(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)c6cccc(F)c6)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(=O)O

Basic Information

ChEMBL ID CHEMBL3318170
Phase Preclinical
Structure Type MOL
InChI Key OCFGYRVUZZSKLA-WXOQRQQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
9.73
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H57FO6
MW 676.91
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 2.45

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25027934 10.1016/j.bmcl.2014.06.068 A549 1
25027934 10.1016/j.bmcl.2014.06.068 Nuclear factor NF-kappa-B complex 1

Data from ChEMBL 36 via Core Engine