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Compound Detail

CHEMBL1770725

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

Basic Information

ChEMBL ID CHEMBL1770725
Phase Preclinical
Structure Type MOL
InChI Key CGDYLVJZINGUBY-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
4.67
ALogP
7
HBA
3
HBD
121.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F2N6O4
MW 566.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 9.07
Ki 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.54 9.54 0.3 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.07 8.945 0.9 2

Pharmacokinetic Data

Parameter Value Units Species
F 3.0 % Rattus norvegicus

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 Rattus norvegicus 1
21251825 10.1016/j.bmcl.2010.12.054 Unchecked 1
21251825 10.1016/j.bmcl.2010.12.054 Rhesus monkey 1

Data from ChEMBL 36 via Core Engine