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Compound Detail

CHEMBL3114474

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CC(C)(C)CCN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL3114474
Phase Preclinical
Structure Type MOL
InChI Key AJSPOSFNOAHUJQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
4.90
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N6O3S
MW 618.85
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.7 8.7 2.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.22 7.22 60.0 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