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Compound Detail

CHEMBL195439

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CCCCCCCCC(=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(N)=O

Basic Information

ChEMBL ID CHEMBL195439
Phase Preclinical
Structure Type MOL
InChI Key UHJKAYUBNMRGHO-KMSCUOMXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

784.0
MW (Da)
2.15
ALogP
7
HBA
9
HBD
268.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H57N11O5
MW 783.98
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.13

Activity Summary

EC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 9.4 9.4 0.4 1
Melanocortin receptor 5
CHEMBL4489
EC50 9.06 9.06 0.9 1
Melanocortin receptor 4
CHEMBL3719
EC50 8.94 8.94 1.1 1
Melanocortin receptor 3
CHEMBL4774
EC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857138 10.1021/jm0490843 Melanocyte-stimulating hormone receptor 1
15857138 10.1021/jm0490843 Melanocortin receptor 3 1
15857138 10.1021/jm0490843 Melanocortin receptor 4 1
15857138 10.1021/jm0490843 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine