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Compound Detail

CHEMBL215325

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Cc1ccc(-c2cn(C3CCN(C(=O)N[C@@H]4N=C(c5ccccc5)c5ccccc5N(CC(F)(F)F)C4=O)CC3)c(O)n2)cc1

Basic Information

ChEMBL ID CHEMBL215325
Phase Preclinical
Structure Type MOL
InChI Key TVKGGZQHIITATF-LJAQVGFWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
5.68
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.30
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 C33H31F3N6O3
MW 616.64
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.07
Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.2 8.2 6.3 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.07 7.07 85.0 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