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Compound Detail

CHEMBL99143

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Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(CC(=O)O)O2

Basic Information

ChEMBL ID CHEMBL99143
Phase Preclinical
Structure Type MOL
InChI Key IETSMPQISKAPQX-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.88
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20O4
MW 264.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.88

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 17000.0 nM 4.77 The IC50 value was measured for inhibition of lipid autoxidation in rat brain ho... 7636848

Literature References

PubMed DOI Target Context # Activities
7636848 10.1021/jm00015a010 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine