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Compound Detail

CHEMBL1770566

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(-c3ccccc3)cnc21)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770566
Phase Preclinical
Structure Type MOL
InChI Key NJQBSNQWAUTQIA-PXDATVDWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
5.53
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F2N7O2
MW 583.64
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.59
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.96 8.96 1.1 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.59 8.03 2.6 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