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Compound Detail

CHEMBL2430184

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Cc1cc(CC(NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)c2nccn2C)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL2430184
Phase Preclinical
Structure Type MOL
InChI Key LYJXDYRXGMCWMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.11
ALogP
5
HBA
3
HBD
111.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N8O2
MW 512.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23993336 10.1016/j.bmcl.2013.08.031 Calcitonin gene-related peptide type 1 receptor 1

Data from ChEMBL 36 via Core Engine