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Compound Detail

CHEMBL5399426

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COc1ccc2[nH]c3c4[nH]c5ccc(O)cc5c4c4c(c3c2c1)C(=O)NC4

Basic Information

ChEMBL ID CHEMBL5399426
Phase Preclinical
Structure Type MOL
InChI Key FDUDYIDTIJKDRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.91
ALogP
3
HBA
4
HBD
90.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O3
MW 357.37
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.34 6.34 460.0 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