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Compound Detail

CHEMBL1770560

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2cc(CO)nc21)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770560
Phase Preclinical
Structure Type MOL
InChI Key PWKAMDVVLHKJMA-IIBYNOLFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
3.36
ALogP
7
HBA
3
HBD
121.1
PSA (Ų)
0.37
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 C27H29F2N7O3
MW 537.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.92
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.49 8.49 3.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.92 7.75 12.0 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