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Compound Detail

CHEMBL2430182

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Cc1cc(CC(NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)c2nccn2CCc2ccccc2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL2430182
Phase Preclinical
Structure Type MOL
InChI Key DYOQSWPYFLNPFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
5.82
ALogP
5
HBA
3
HBD
111.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N8O2
MW 602.74
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.06 9.06 0.9 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