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Compound Detail

CHEMBL67352

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O=C(Nc1ccncc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL67352
Phase Preclinical
Structure Type MOL
InChI Key HVLLFBPOFNSPRN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
1.73
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O
MW 199.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 4.25 4.25 55900.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 4.12 4.12 75500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80254-1 Tyrosine-protein kinase Lck 1
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine