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

CHEMBL1092883

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
CN1C(=O)Cn2c(=O)n(Cc3ccc4cc5c(cc4n3)C[C@@]3(C5)C(=O)NC(=O)N3C)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL1092883
Phase Preclinical
Structure Type MOL
InChI Key NESIWEIPQDJTFW-SANMLTNESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
1.39
ALogP
7
HBA
1
HBD
109.5
PSA (Ų)
0.43
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 C26H22N6O4
MW 482.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.48
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.52 8.52 3.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.48 6.7 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20299218 10.1016/j.bmcl.2010.02.086 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine