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Compound Detail

CHEMBL5574968

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CC(N)C(=O)Nc1ccc(-c2ccnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5574968
Phase Preclinical
Structure Type MOL
InChI Key SENODEWAGNYQJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.52
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Citron Rho-interacting kinase
CHEMBL5579
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38330278 10.1021/acs.jmedchem.3c01807 Citron Rho-interacting kinase 1

Data from ChEMBL 36 via Core Engine