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Compound Detail

CHEMBL5847876

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COc1ccc2c(c1)CN(c1nc(C)cc(Nc3ccc4[nH]ncc4c3)n1)C2

Basic Information

ChEMBL ID CHEMBL5847876
Phase Preclinical
Structure Type MOL
InChI Key LORUKWDAVJYKND-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.93
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 C21H20N6O
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.64

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 5.62 5.62 2370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine