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Compound Detail

CHEMBL480999

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CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)CN3C(=O)C4(CCOCC4)c4ccccc43)cc1C2

Basic Information

ChEMBL ID CHEMBL480999
Phase Preclinical
Structure Type MOL
InChI Key MGYGQVKAZWNFAF-AREMUKBSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
1.74
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.66
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 C26H26N4O5
MW 474.52
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.24
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.46 7.46 35.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.24 7.02 57.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19010673 10.1016/j.bmcl.2008.10.106 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine