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Compound Detail

CHEMBL6056601

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O=C(NN1CCOCC1)c1cccc(-c2nccc(Nc3ccc4[nH]ncc4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL6056601
Phase Preclinical
Structure Type MOL
InChI Key YXZLAXHLCCQYAZ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.74
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O2
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.05

Activity Summary

IC50 6 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.16 5.96 700.0 4
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.36 5.36 4400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine