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Compound Detail

CHEMBL1095899

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CC1=C2C(=O)C[C@H](C)[C@@H]2C[C@H]2[C@H](C)C(=O)O[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1095899
Phase Preclinical
Structure Type MOL
InChI Key JNXOQTZXOHWPCJ-LFUTUZGBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.50
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H20O3
MW 248.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.44

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 130.0 nM 6.89 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