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Compound Detail

CHEMBL5190371

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O=c1[nH]nc(Cc2cc(O)ccc2Oc2ccccc2Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL5190371
Phase Preclinical
Structure Type MOL
InChI Key QVRVHZSFYTXTOU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
2.84
ALogP
4
HBA
3
HBD
91.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3O3
MW 317.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type II subunit alpha
CHEMBL2359
Ki 6.4 6.39 398.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35500061 10.1021/acs.jmedchem.1c02177 Calcium/calmodulin-dependent protein kinase type II subunit alpha 2

Data from ChEMBL 36 via Core Engine