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Compound Detail

CHEMBL214507

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O=C(N[C@@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O)N1CCC(n2cc(-c3cccc(F)c3)nc2O)CC1

Basic Information

ChEMBL ID CHEMBL214507
Phase Preclinical
Structure Type MOL
InChI Key ZLYGRQKWDPUJEL-NDEPHWFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
5.51
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28F4N6O3
MW 620.61
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.34
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.96 7.96 11.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.34 7.34 46.0 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