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Compound Detail

CHEMBL577320

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)CN(CC(F)(F)F)C1=O)N1CCC2(CC1)CC(c1ccccc1)NC2=O

Basic Information

ChEMBL ID CHEMBL577320
Phase Preclinical
Structure Type MOL
InChI Key WUJIDDIKIOHUSX-YNDSPKASSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
4.65
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F5N4O3
MW 578.58
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.92
Ki 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.92 6.54 120.0 2
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19818613 10.1016/j.bmcl.2009.09.066 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine