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Compound Detail

CHEMBL1911129

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C[C@@H]1C[C@@H]2OC(=O)[C@@H](C)[C@H]2[C@H](O)[C@]2(C)C(=O)C=C[C@@H]12

Basic Information

ChEMBL ID CHEMBL1911129
Phase Preclinical
Structure Type MOL
InChI Key ICKWITMQEROMDG-KRPLCOHASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.33
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.67
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 C15H20O4
MW 264.32
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.47

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 10500.0 nM 4.98 Antiinflammatory action in mouse RAW264.7 cells assessed as inhibition of LPS-in... 21894898

Literature References

PubMed DOI Target Context # Activities
21894898 10.1021/np200319x RAW264.7 2

Data from ChEMBL 36 via Core Engine