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Compound Detail

CHEMBL3338844

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CN1CCN(c2nc(-c3ccc4[nH]ncc4c3)nc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3338844
Phase Preclinical
Structure Type MOL
InChI Key XLVYXNBKLGHFLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.92
ALogP
5
HBA
1
HBD
60.9
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 C20H20N6
MW 344.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.37 6.37 432.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25248678 10.1016/j.bmcl.2014.09.002 Rho-associated protein kinase 1 1
25248678 10.1016/j.bmcl.2014.09.002 Rho-associated protein kinase 2 1
25248678 10.1016/j.bmcl.2014.09.002 Serine/threonine-protein kinase N1 1
25248678 10.1016/j.bmcl.2014.09.002 Serine/threonine-protein kinase N2 1
25248678 10.1016/j.bmcl.2014.09.002 Protein kinase C eta type 1
25248678 10.1016/j.bmcl.2014.09.002 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine