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Compound Detail

CHEMBL4633684

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COC(=O)c1ccc(N(C)C(C(=O)c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4633684
Phase Preclinical
Structure Type MOL
InChI Key SWXCLOGIOXUORU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.53
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO3
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thoracic aorta
CHEMBL2367449
EC50 8.05 8.05 9.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.04 8.04 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32944136 10.1021/acsmedchemlett.0c00126 Rho-associated protein kinase 2 1
32944136 10.1021/acsmedchemlett.0c00126 Thoracic aorta 1

Data from ChEMBL 36 via Core Engine