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Compound Detail

CHEMBL1770716

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

Basic Information

ChEMBL ID CHEMBL1770716
Phase Preclinical
Structure Type MOL
InChI Key ULCGVMPPRBYWMX-IIBYNOLFSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
4.98
ALogP
5
HBA
2
HBD
92.2
PSA (Ų)
0.43
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 C28H27F5N6O2
MW 574.55
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 9.03
Ki 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.21 9.21 0.6 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.03 8.715 0.9 2

Pharmacokinetic Data

Parameter Value Units Species
F 47.0 % 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