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Compound Detail

CHEMBL4747606

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COc1ccc(C(=O)/C=C/c2ccc(O)c(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL4747606
Phase Preclinical
Structure Type MOL
InChI Key XKYPCEZOCNDCNO-KRXBUXKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
4.06
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrO3
MW 333.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 5.33 5.33 4672.0 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