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Compound Detail

CHEMBL1770715

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COC(C)(C)c1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770715
Phase Preclinical
Structure Type MOL
InChI Key JCGMRLVNSPQGSJ-XMSQKQJNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.75
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.35
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 C30H35F2N7O3
MW 579.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 9.51
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.4 10.4 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.51 9.36 0.3 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