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Compound Detail

CHEMBL4851622

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CC1=CC[C@H](C(C)(C)O)CC1=O

Basic Information

ChEMBL ID CHEMBL4851622
Phase Preclinical
Structure Type MOL
InChI Key DJOOMNLGIUGRKD-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.68
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H16O2
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 2.37

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.31 4.31 48800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 48800.0 nM 4.31 Inhibition of LPS induced NO production in mouse RAW264.7 cells measured after 2... 33667099

Literature References

PubMed DOI Target Context # Activities
33667099 10.1021/acs.jnatprod.0c01121 RAW264.7 2

Data from ChEMBL 36 via Core Engine