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Compound Detail

CHEMBL5189628

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O=C(O)/C=C1\CCCc2cc(Cl)ccc2C1O

Basic Information

ChEMBL ID CHEMBL5189628
Phase Preclinical
Structure Type MOL
InChI Key KMCKVWGKONABQA-VQHVLOKHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
2.72
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClO3
MW 252.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.35

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type II subunit alpha
CHEMBL2359
Ki 7.3 7.29 50.1 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