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Compound Detail

CHEMBL1095575

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CC1=C2C[C@H]([C@@](C)(O)CO)CC[C@H](C)[C@@H]2CC1=O

Basic Information

ChEMBL ID CHEMBL1095575
Phase Preclinical
Structure Type MOL
InChI Key NLSBDWZKYCNOBY-LIBKGXAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.07
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H24O3
MW 252.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.52

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 340.0 nM 6.47 Antiinflammatory activity against mouse RAW264.7 cells assessed as inhibition of... 20192236

Literature References

PubMed DOI Target Context # Activities
20192236 10.1021/np9005053 RAW264.7 1

Data from ChEMBL 36 via Core Engine