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Compound Detail

CHEMBL3114677

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CC(C)(C)CCN1C(=O)[C@H](CC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)S[C@H]1c1cccc(F)c1N1CCN(C(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3114677
Phase Preclinical
Structure Type MOL
InChI Key CWVIRPPISINNPT-IKYOIFQTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

707.0
MW (Da)
6.60
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H55FN6O3S
MW 706.97
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.34
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.0 9.0 1.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405707 10.1016/j.bmcl.2013.12.089 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine