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Compound Detail

CHEMBL405543

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O=C(O)c1ccc2c(c1)nc(O)n2C1CCN(C(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(CC(F)(F)F)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL405543
Phase Preclinical
Structure Type MOL
InChI Key QJDCOSVSBQCDSL-SANMLTNESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
4.56
ALogP
7
HBA
3
HBD
140.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F3N6O5
MW 620.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.15
Ki 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.15 6.15 715.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.09 6.09 810.0 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