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

CHEMBL564466

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
O=C(CN1CC2CCCC(=O)Nc3cccc1c32)Nc1ccc2c(c1)C[C@]1(C2)C(=O)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL564466
Phase Preclinical
Structure Type MOL
InChI Key JFBJCDPDVINJFX-MPRLKSRNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.74
ALogP
5
HBA
3
HBD
103.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O3
MW 493.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.14
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.66 8.66 2.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.14 7.785 7.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19577468 10.1016/j.bmcl.2009.06.057 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine