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Compound Detail

CHEMBL121213

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CC(=O)Oc1cc2c(cc1OC(C)=O)[C@]1(C)CC[C@H]3C(C)(C)C(=O)CC[C@]3(C)C1=CC2

Basic Information

ChEMBL ID CHEMBL121213
Phase Preclinical
Structure Type MOL
InChI Key ADYQRAOXHWMSFZ-MZBJOSPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.08
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32O5
MW 424.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.21

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 140.0 nM 6.85 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