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

CHEMBL5722952

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
Nc1nccc(Nc2ccc(Oc3ccnc4[nH]ccc34)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5722952
Phase Preclinical
Structure Type MOL
InChI Key IMCLZNLXZOPSFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
3.61
ALogP
6
HBA
3
HBD
101.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN6O
MW 336.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.77 7.77 17.0 1
Saphenous artery
CHEMBL4845615
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18973168 10.1002/cmdc.200800211 Rho-associated protein kinase 2 1
18973168 10.1002/cmdc.200800211 Saphenous artery 1

Data from ChEMBL 36 via Core Engine