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Compound Detail

CHEMBL487068

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Cc1cc(C)c2c(c1)n(CC(=O)Nc1ccc3c(c1)C[C@]1(C3)C(=O)NC(=O)N1C)c(=O)n2CC(N)=O

Basic Information

ChEMBL ID CHEMBL487068
Phase Preclinical
Structure Type MOL
InChI Key YDCLRNYEDRVZTL-RUZDIDTESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
0.56
ALogP
7
HBA
3
HBD
148.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O5
MW 490.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.89
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.72 8.72 1.9 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.89 7.37 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947992 10.1016/j.bmcl.2008.10.019 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine