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Compound Detail

CHEMBL5402422

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O=C1NCc2c1c1c3ccccc3[nH]c1c1[nH]c3cc(O)ccc3c21

Basic Information

ChEMBL ID CHEMBL5402422
Phase Preclinical
Structure Type MOL
InChI Key CZBFITWZTMSLLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
3.90
ALogP
2
HBA
4
HBD
80.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13N3O2
MW 327.34
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness 0.88

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36764122 10.1016/j.ejmech.2023.115181 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine