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Compound Detail

CHEMBL66926

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CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Basic Information

ChEMBL ID CHEMBL66926
Phase Preclinical
Structure Type MOL
InChI Key RUVUHIUYGJBLGI-XJZKHKOHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
8.23
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H48O
MW 412.70
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.40

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 15900.0 nM 4.8 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 31255927

Literature References

Data from ChEMBL 36 via Core Engine