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Compound Detail

CHEMBL509011

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c1ccc2c(c1)CC(c1nc3ccc(-c4cn[nH]c4)cc3o1)CO2

Basic Information

ChEMBL ID CHEMBL509011
Phase Preclinical
Structure Type MOL
InChI Key SZVIMUNJLGYDLN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
63.9
PSA (Ų)
0.61
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 C19H15N3O2
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.68 7.08 21.0 2
Unchecked
CHEMBL612545
IC50 5.92 5.92 1206.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18996009 10.1016/j.bmcl.2008.10.095 Rho-associated protein kinase 2 2
18996009 10.1016/j.bmcl.2008.10.095 Unchecked 1
18996009 10.1016/j.bmcl.2008.10.095 Liver microsomes 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 2C9 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 2D6 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 3A4 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine