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Compound Detail

CHEMBL1770565

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CN(C)C(=O)c1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770565
Phase Preclinical
Structure Type MOL
InChI Key KCZVCEFNXVMBEO-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
3.57
ALogP
7
HBA
2
HBD
121.2
PSA (Ų)
0.38
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 C29H32F2N8O3
MW 578.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.39
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.55 8.55 2.8 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.39 8.26 4.1 2

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

Data from ChEMBL 36 via Core Engine