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Compound Detail

CHEMBL1770714

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COCc1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770714
Phase Preclinical
Structure Type MOL
InChI Key DJPVYVKVYULAAE-VGOFRKELSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
4.01
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2N7O3
MW 551.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.2
Ki 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.42 9.42 0.4 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.2 8.96 0.6 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