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Compound Detail

CHEMBL1770717

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(C3(C(F)(F)F)CC3)cnc21)N1CCC2(CC1)C(=O)Nc1ncccc12

Basic Information

ChEMBL ID CHEMBL1770717
Phase Preclinical
Structure Type MOL
InChI Key HIOOJZMLSORUQH-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
5.46
ALogP
5
HBA
2
HBD
92.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F5N6O2
MW 600.59
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.85
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.2 9.2 0.6 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.85 8.46 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21251825 10.1016/j.bmcl.2010.12.054 Calcitonin gene-related peptide type 1 receptor 3
21251825 10.1016/j.bmcl.2010.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine