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Compound Detail

CHEMBL1770562

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Cc1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770562
Phase Preclinical
Structure Type MOL
InChI Key VDDUJICDCVRXSR-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.17
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.42
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 C27H29F2N7O2
MW 521.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.39
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.66 8.66 2.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.39 8.155 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