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Compound Detail

CHEMBL5923479

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COc1ccc2c(c1)CN(c1ncc(F)c(Nc3ccc4[nH]ncc4c3)n1)C2

Basic Information

ChEMBL ID CHEMBL5923479
Phase Preclinical
Structure Type MOL
InChI Key DNRJVZTVLOGCJV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.76
ALogP
6
HBA
2
HBD
79.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O
MW 376.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.52 7.52 30.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.08 5.08 8340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine