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Compound Detail

CHEMBL5568742

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N[C@H](CC1CCCC1)C(=O)Nc1ccc(-c2ccnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5568742
Phase Preclinical
Structure Type MOL
InChI Key JTZKLCOBCRQFHJ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.08
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Citron Rho-interacting kinase
CHEMBL5579
IC50 8.0 8.0 10.0 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