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Compound Detail

CHEMBL264536

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CCCC[C@H](NC(C)=O)C(=O)N[C@@H](CCC(=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](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL264536
Phase Preclinical
Structure Type BOTH
InChI Key ZHFBHJALAOQGNU-ZPRVLUMXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

985.1
MW (Da)
-1.44
ALogP
11
HBA
13
HBD
393.0
PSA (Ų)
0.02
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H64N14O10
MW 985.12
Aromatic Rings 4
Heavy Atoms 71
NP-Likeness 0.11

Activity Summary

EC50 4 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 10.35 10.35 0.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 9.41 9.41 0.4 1
Melanocortin receptor 5
CHEMBL4489
EC50 9.23 9.23 0.6 1
Melanocortin receptor 4
CHEMBL3719
EC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6982339 10.1021/jm00351a004 Unchecked 2
6982339 10.1021/jm00351a004 Melanocyte-stimulating hormone receptor 1
11405661 10.1021/jm010061n Melanocyte-stimulating hormone receptor 1
11405661 10.1021/jm010061n Melanocortin receptor 3 1
11405661 10.1021/jm010061n Melanocortin receptor 4 1
11405661 10.1021/jm010061n Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine