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Compound Detail

CHEMBL3338841

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c1ccc2c(N3CCNCC3)nc(-c3ccc4[nH]ncc4c3)cc2c1

Basic Information

ChEMBL ID CHEMBL3338841
Phase Preclinical
Structure Type MOL
InChI Key ICYHTLOSQWNNMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.19
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.59
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 C20H19N5
MW 329.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.92 6.92 120.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.85 6.85 141.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 6.04 6.04 920.0 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