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Compound Detail

CHEMBL357473

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COC(=O)c1cc2c(c(C(C)=O)c1C(=O)OC)CCC1[C@@](C)(C(=O)OC)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL357473
Phase Preclinical
Structure Type MOL
InChI Key YNRYRIXWROITAK-ZCWDRPESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.65
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30O7
MW 430.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.35

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 110.0 nM 6.96 Inhibition of IL1-beta release stimulated with LPS in human monocytes 10091704

Literature References

PubMed DOI Target Context # Activities
10091704 10.1016/s0960-894x(99)00023-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine