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Compound Detail

CHEMBL3114485

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CN1CCN(c2ccccc2[C@H]2S[C@H](CC(=O)N3CCC(N4Cc5ccccc5NC4=O)CC3)C(=O)N2CCC(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3114485
Phase Preclinical
Structure Type MOL
InChI Key ORQLPHMUPMGJPQ-LXANVCGNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
5.25
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.45
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 C35H48N6O3S
MW 632.87
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.01
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.0 8.0 10.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.01 7.01 98.0 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