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Compound Detail

CHEMBL5750919

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COC(=O)c1cc(CNC(=O)c2ccc3c(c2)COc2cnccc2-3)ccc1F

Basic Information

ChEMBL ID CHEMBL5750919
Phase Preclinical
Structure Type MOL
InChI Key CFYIFASHJDLQJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
3.50
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FN2O4
MW 392.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine