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Compound Detail

CHEMBL5984124

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Fc1ccc2c(c1)CN(c1nccc(Nc3ccc4[nH]ncc4c3)n1)C2

Basic Information

ChEMBL ID CHEMBL5984124
Phase Preclinical
Structure Type MOL
InChI Key PPRQSCUSEPEPNV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.76
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN6
MW 346.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.06

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.4 7.4 40.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.53 5.53 2930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine