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Compound Detail

CHEMBL1643355

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NCc1ccc2c(N)nccc2c1

Basic Information

ChEMBL ID CHEMBL1643355
Phase Preclinical
Structure Type MOL
InChI Key LWDVTRXNUGVQES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.28
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3
MW 173.22
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.11 5.11 7762.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21145740 10.1016/j.bmcl.2010.11.060 Rho-associated protein kinase 1 1
21145740 10.1016/j.bmcl.2010.11.060 No relevant target 1

Data from ChEMBL 36 via Core Engine