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Compound Detail

CHEMBL1770561

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Cc1cn2c(n1)[C@H](NC(=O)N1CCC(n3c(=O)[nH]c4ncccc43)CC1)CC[C@@H](c1cccc(F)c1F)C2

Basic Information

ChEMBL ID CHEMBL1770561
Phase Preclinical
Structure Type MOL
InChI Key GSTBSGVMJQJSEC-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 -1.38

Activity Summary

IC50 2 meas. best 8.06
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.4 8.4 4.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.06 7.805 8.7 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