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Compound Detail

CHEMBL577957

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O=C1NC(=O)C2(CCN(C(=O)N[C@@H]3CC[C@@H](c4cccc(F)c4F)CN(CC(F)(F)F)C3=O)CC2)N1

Basic Information

ChEMBL ID CHEMBL577957
Phase Preclinical
Structure Type MOL
InChI Key NKCVPKFVQNFFQV-IUODEOHRSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
1.99
ALogP
4
HBA
3
HBD
110.8
PSA (Ų)
0.42
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 C22H24F5N5O4
MW 517.46
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.03
Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.34 7.34 46.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.03 6.97 94.0 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