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Compound Detail

CHEMBL556703

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CN1C(=O)C[C@@H]2CN(CC(=O)Nc3ccc4c(c3)C[C@]3(C4)C(=O)Nc4ncccc43)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL556703
Phase Preclinical
Structure Type MOL
InChI Key BXLDLKVUVUTHPO-WRHNGFHOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.98
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.60
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 C28H25N5O3
MW 479.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.43
Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.01 8.01 9.7 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.43 6.855 37.0 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