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Compound Detail

CHEMBL570793

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)CN(CC(F)(F)F)C1=O)N1CCC(c2ccn[nH]c2=O)CC1

Basic Information

ChEMBL ID CHEMBL570793
Phase Preclinical
Structure Type MOL
InChI Key FJPBDMFBVGVUFP-DNVCBOLYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
3.27
ALogP
4
HBA
2
HBD
98.4
PSA (Ų)
0.60
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 C24H26F5N5O3
MW 527.49
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.36
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.0 8.0 10.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.36 7.155 44.0 2

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