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Compound Detail

CHEMBL455674

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CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n4c5c(cccc53)NC(=O)CCC4)cc1C2

Basic Information

ChEMBL ID CHEMBL455674
Phase Preclinical
Structure Type MOL
InChI Key KEAKEOFPVQMZEM-RUZDIDTESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
1.19
ALogP
7
HBA
3
HBD
134.5
PSA (Ų)
0.48
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 C25H24N6O5
MW 488.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.85
Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.33 8.33 4.7 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.85 7.765 14.0 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