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Compound Detail

CHEMBL607103

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL607103
Phase Preclinical
Structure Type BOTH
InChI Key DOONUQVQAZPUIE-GCXHJFECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
-0.36
ALogP
7
HBA
8
HBD
259.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N11O5
MW 697.80
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.39 4.39 40800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocyte-stimulating hormone receptor EC50 = 40800.0 nM 4.39 Agonist activity to the mouse Melanocortin-1 receptor (mMC1R) 12086493

Literature References

PubMed DOI Target Context # Activities
12086493 10.1021/jm010524p Melanocyte-stimulating hormone receptor 1
12086493 10.1021/jm010524p Melanocortin receptor 3 1
12086493 10.1021/jm010524p Melanocortin receptor 4 1
12086493 10.1021/jm010524p Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine