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Compound Detail

CHEMBL5882290

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CC(C)NC(=O)COc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)cc(N3CCNCC3)n2)c1

Basic Information

ChEMBL ID CHEMBL5882290
Phase Preclinical
Structure Type MOL
InChI Key QWPWKDRMUIWHNA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.08
ALogP
8
HBA
4
HBD
120.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O2
MW 486.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.01

Activity Summary

IC50 6 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 6.845 40.0 4
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.18 5.18 6600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine