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Compound Detail

CHEMBL455658

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O=C(Nc1ccc(-c2cn[nH]c2)cc1)C1COc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL455658
Phase Preclinical
Structure Type MOL
InChI Key JJJJNDXIYADPOU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.27
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.7 7.9667 2.0 3
Unchecked
CHEMBL612545
IC50 6.9 6.9 127.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18990570 10.1016/j.bmcl.2008.10.080 Rho-associated protein kinase 2 2
18996009 10.1016/j.bmcl.2008.10.095 Rho-associated protein kinase 2 2
18990570 10.1016/j.bmcl.2008.10.080 Liver microsomes 1
18990570 10.1016/j.bmcl.2008.10.080 Unchecked 1
18996009 10.1016/j.bmcl.2008.10.095 Unchecked 1

Data from ChEMBL 36 via Core Engine