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Compound Detail

CHEMBL425807

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O=C(N[C@@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O)N1CCC(N2CCNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL425807
Phase Preclinical
Structure Type MOL
InChI Key AGPAHEBTBWWURI-QFIPXVFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
2.96
ALogP
4
HBA
2
HBD
97.3
PSA (Ų)
0.64
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 C26H27F3N6O3
MW 528.54
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.51
Ki 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.07 6.07 855.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889959 10.1016/j.bmcl.2006.07.044 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine