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Compound Detail

CHEMBL386763

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CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)C(C)(C)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)[C@@H](C)O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL386763
Phase Preclinical
Structure Type BOTH
InChI Key GUILBDPDYMIGBQ-GBWZQAKSSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1184.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H81N11O15
MW 1184.36

Activity Summary

IC50 1 meas. best 6.13
Kd 1 meas. best 8.0
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Kd 8.0 8.0 10.0 1
Calcitonin gene-related peptide 1
CHEMBL5293
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420047 10.1021/jm050613s Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 2
19053766 10.1021/jm8009298 Calcitonin gene-related peptide 1 1

Data from ChEMBL 36 via Core Engine