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Compound Detail

CHEMBL3114480

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CC(C)(C)CCN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL3114480
Phase Preclinical
Structure Type MOL
InChI Key OBBHPTYGTVMRLK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
6.56
ALogP
5
HBA
1
HBD
85.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41N5O3S
MW 611.81
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.06
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.66 7.66 22.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.06 7.06 88.0 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