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Compound Detail

CHEMBL1770722

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O=C1Nc2ncccc2C2(CCN(C(=O)N[C@@H]3CC[C@@H](c4cccc(F)c4F)Cn4c(CC(F)(F)F)nnc43)CC2)O1

Basic Information

ChEMBL ID CHEMBL1770722
Phase Preclinical
Structure Type MOL
InChI Key NFYFJJYDJMNIRR-DNVCBOLYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
4.94
ALogP
7
HBA
2
HBD
114.3
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 C27H26F5N7O3
MW 591.54
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.08
Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.72 9.72 0.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.08 8.985 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
F 1.0 % 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

Data from ChEMBL 36 via Core Engine