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Compound Detail

CHEMBL3114463

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O=C(CC1SC(c2ccccc2)N(C2CCCCC2)C1=O)N1CCC(N2Cc3ccccc3NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL3114463
Phase Preclinical
Structure Type MOL
InChI Key JNNBEMMIPWPORE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
5.39
ALogP
4
HBA
1
HBD
73.0
PSA (Ų)
0.56
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 C30H36N4O3S
MW 532.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.15
Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.06 7.06 88.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.15 6.15 710.0 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