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Compound Detail

CHEMBL5266198

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Cc1cncc2cccc(S(=O)(=O)N3CCNCC[C@@H]3C)c12

Basic Information

ChEMBL ID CHEMBL5266198
Phase Preclinical
Structure Type MOL
InChI Key MXHZTZIKTRBFFS-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.92
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O2S
MW 319.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.72 7.72 19.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34388381 10.1016/j.ejmech.2021.113742 Rho-associated protein kinase 1 1
34388381 10.1016/j.ejmech.2021.113742 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine