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Compound Detail

CHEMBL1770721

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(CC(F)(F)F)nnc21)N1CCC2(CC1)C(=O)Nc1ncccc12

Basic Information

ChEMBL ID CHEMBL1770721
Phase Preclinical
Structure Type MOL
InChI Key HGNWKQPVAXPRJA-DNVCBOLYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
4.37
ALogP
6
HBA
2
HBD
105.0
PSA (Ų)
0.45
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 C27H26F5N7O2
MW 575.54
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.64
Ki 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.32 9.32 0.5 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.64 8.605 2.3 2

Pharmacokinetic Data

Parameter Value Units Species
F 6.0 % 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