Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5687005

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCC(Nc2ncc3c(n2)N(C)c2ccccc2C(=O)N3C)CC1

Basic Information

ChEMBL ID CHEMBL5687005
Phase Preclinical
Structure Type MOL
InChI Key LIVCKQXPLPAUPC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.34
ALogP
6
HBA
1
HBD
64.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6O
MW 352.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 5.39
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 5.9 5.9 1253.0 1
Mitogen-activated protein kinase 7
CHEMBL5332
EC50 5.39 5.39 4110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24239623 10.1016/j.ejmech.2013.10.052 Mitogen-activated protein kinase 7 2
24239623 10.1016/j.ejmech.2013.10.052 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine