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Compound Detail

CHEMBL3114455

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O=C(CC1SC(c2ccccc2)N(CC2CC2)C1=O)N1CCC(N2Cc3ccccc3NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL3114455
Phase Preclinical
Structure Type MOL
InChI Key CKBMBHWCOZKZCQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.47
ALogP
4
HBA
1
HBD
73.0
PSA (Ų)
0.63
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 C28H32N4O3S
MW 504.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.08
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.35 7.35 45.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.08 6.08 840.0 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