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Compound Detail

CHEMBL482178

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CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(-c4ccncn4)c4ccccc43)cc1C2

Basic Information

ChEMBL ID CHEMBL482178
Phase Preclinical
Structure Type MOL
InChI Key BBWASBWDVJQKBD-RUZDIDTESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
1.24
ALogP
8
HBA
2
HBD
131.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N7O4
MW 483.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.0
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.0 7.565 10.0 2
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.8 7.8 16.0 1

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