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Compound Detail

CHEMBL3114482

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CCCCN1CCN(c2ccccc2C2SC(CC(=O)N3CCC(N4Cc5ccccc5NC4=O)CC3)C(=O)N2CCC(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3114482
Phase Preclinical
Structure Type MOL
InChI Key WOBWACBYJMRKDB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

675.0
MW (Da)
6.42
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54N6O3S
MW 674.96
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.36
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.52 8.52 3.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.36 7.36 44.0 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