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Compound Detail

CHEMBL1770727

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CC(C)(OCC(F)(F)F)c1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC2(CC1)OC(=O)Nc1ncccc12

Basic Information

ChEMBL ID CHEMBL1770727
Phase Preclinical
Structure Type MOL
InChI Key ULZAYOJPAFGWFB-XMSQKQJNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)
6.25
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.32
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 C31H33F5N6O4
MW 648.63
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 9.19
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.8 9.8 0.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.19 8.54 0.7 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