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Compound Detail

CHEMBL2370906

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CCCC[C@H](NC(C)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(=O)N[C@@H](CCCCN)C(N)=O)[C@H](C)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2370906
Phase Preclinical
Structure Type BOTH
InChI Key YXZYBCMNOYDDTL-TWLZWWIMSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1056.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H73N15O10
MW 1056.24

Activity Summary

EC50 2 meas. best 9.52
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.52 9.46 0.3 2
Melanocyte-stimulating hormone receptor
CHEMBL3795
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473600 10.1021/jm00023a012 Melanocyte-stimulating hormone receptor 6
7473600 10.1021/jm00023a012 ADMET 3

Data from ChEMBL 36 via Core Engine