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Compound Detail

CHEMBL455458

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CN1C(=O)CCCn2c(=O)n(CC(=O)Nc3ccc4c(c3)C[C@]3(C4)C(=O)NC(=O)N3C)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL455458
Phase Preclinical
Structure Type MOL
InChI Key YHBAXXSGIRBQNO-AREMUKBSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
1.22
ALogP
7
HBA
2
HBD
125.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O5
MW 502.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.92
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.66 8.66 2.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.92 7.905 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947992 10.1016/j.bmcl.2008.10.019 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine