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Compound Detail

CHEMBL5859185

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CN1CCc2ccc(NC(=O)c3cccc(C(CO)NC(=O)c4ccc(-c5ccncc5)cc4)c3)cc2C1

Basic Information

ChEMBL ID CHEMBL5859185
Phase Preclinical
Structure Type MOL
InChI Key STUSYRQGNZOVSJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.45
ALogP
5
HBA
3
HBD
94.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N4O3
MW 506.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.55 8.55 2.8 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.55 8.55 2.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine