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Compound Detail

CHEMBL1770557

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(CC(F)(F)F)cnc21)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770557
Phase Preclinical
Structure Type MOL
InChI Key BMFHNHUWMVEAMQ-IIBYNOLFSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
4.97
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F5N7O2
MW 589.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 9.43
Ki 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.85 9.85 0.1 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.43 9.01 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
F 35.0 % 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 ADMET 1

Data from ChEMBL 36 via Core Engine