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Compound Detail

CHEMBL3114464

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O=C(CC1SC(c2ccccc2)N(CC2CCCO2)C1=O)N1CCC(N2Cc3ccccc3NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL3114464
Phase Preclinical
Structure Type MOL
InChI Key SPSOQAZOOCNLQY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.24
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O4S
MW 534.68
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.28
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.17 7.17 68.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.28 6.28 520.0 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