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Compound Detail

CHEMBL3114465

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CC(C)(C)CN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3114465
Phase Preclinical
Structure Type MOL
InChI Key LELBMSDNPIHKPU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.10
ALogP
4
HBA
1
HBD
73.0
PSA (Ų)
0.60
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O3S
MW 520.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.05 8.05 9.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.6 6.6 250.0 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