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Compound Detail

CHEMBL4783165

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CN1Cc2c(c3c4ccccc4[nH]c3c3[nH]c4ccccc4c23)C1=O

Basic Information

ChEMBL ID CHEMBL4783165
Phase Preclinical
Structure Type MOL
InChI Key OACUBEYOUYNZNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.54
ALogP
1
HBA
2
HBD
51.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O
MW 325.37
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33100009 10.1021/acs.jmedchem.0c01271 Protein kinase C theta type 2
36764122 10.1016/j.ejmech.2023.115181 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine