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Compound Detail

CHEMBL120161

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Cc1c(O)c(O)cc2c1CC=C1C(C)(C)C(=O)CCC12C

Basic Information

ChEMBL ID CHEMBL120161
Phase Preclinical
Structure Type MOL
InChI Key GQSWECLHTRNGMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.54
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22O3
MW 286.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.49

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 300.0 nM 6.52 Inhibitory activity against LPS-stimulated IL-1 beta release from human monocyte... 9934491

Literature References

PubMed DOI Target Context # Activities
9934491 10.1016/s0960-894x(98)00671-4 Homo sapiens 1

Data from ChEMBL 36 via Core Engine