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Compound Detail

CHEMBL4755408

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COc1cc2c(c(OC)c1CC=C(C)C)C(=O)CC(c1ccc(OC)c(OC)c1C/C=C(\C)CCC=C(C)C)O2

Basic Information

ChEMBL ID CHEMBL4755408
Phase Preclinical
Structure Type MOL
InChI Key FLVGXZIYZZHIFQ-OEAKJJBVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
8.17
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44O6
MW 548.72
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.83

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 5.08 5.08 8262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33026809 10.1021/acs.jnatprod.0c00516 MAP kinase-interacting serine/threonine-protein kinase 2 2

Data from ChEMBL 36 via Core Engine