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Compound Detail

CHEMBL1770718

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COCc1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC2(CC1)C(=O)Nc1ncccc12

Basic Information

ChEMBL ID CHEMBL1770718
Phase Preclinical
Structure Type MOL
InChI Key KOWBQWYMVQYTPO-VGOFRKELSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.02
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.52
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 C28H30F2N6O3
MW 536.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.77
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 8.77 8.57 1.7 2

Pharmacokinetic Data

Parameter Value Units Species
F 21.0 % 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