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Compound Detail

CHEMBL5423617

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COc1cc(/C=C2\CCc3cc(O)ccc3C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5423617
Phase Preclinical
Structure Type MOL
InChI Key XOIJNIIJBGOSRE-RIYZIHGNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.63
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.19 4.19 64700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36587420 10.1016/j.ejmech.2022.115050 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine