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Compound Detail

CHEMBL5198432

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O=C(O)/C=C1\CCCc2c(/C=C/c3c(Cl)cccc3Cl)cccc2C1O

Basic Information

ChEMBL ID CHEMBL5198432
Phase Preclinical
Structure Type MOL
InChI Key JVXBXDVALLBIBY-CYZWUHAYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
5.54
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2O3
MW 389.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type II subunit alpha
CHEMBL2359
Ki 7.0 6.98 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36346645 10.1021/acs.jmedchem.2c00805 Calcium/calmodulin-dependent protein kinase type II subunit alpha 2

Data from ChEMBL 36 via Core Engine