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Compound Detail

CHEMBL520778

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CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(C4CCSCC4)c4ccccc43)cc1C2

Basic Information

ChEMBL ID CHEMBL520778
Phase Preclinical
Structure Type MOL
InChI Key WMTYFICXHNNNJD-AREMUKBSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
2.53
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O4S
MW 505.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.57
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.89 7.89 13.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.57 7.115 27.0 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