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Compound Detail

CHEMBL5817799

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O=C(CN1CCOCC1)Nc1cccc(-c2nccc(Nc3ccc4[nH]ncc4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5817799
Phase Preclinical
Structure Type MOL
InChI Key CQFJZSGLEGYJQW-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.03
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.42

Activity Summary

IC50 6 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.72 6.4275 191.0 4
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine