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Compound Detail

CHEMBL330233

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CC(=O)N[C@@H](C)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 CHEMBL330233
Phase Preclinical
Structure Type BOTH
InChI Key RGORAYVOQFUNIL-YCYYUTJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
-0.53
ALogP
6
HBA
8
HBD
239.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N9O5
MW 619.73
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.09

Activity Summary

EC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 6.52 6.52 300.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 6.0 6.0 1000.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.75 5.75 1800.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061882 10.1021/jm0104872 Melanocyte-stimulating hormone receptor 1
12061882 10.1021/jm0104872 Melanocortin receptor 3 1
12061882 10.1021/jm0104872 Melanocortin receptor 4 1
12061882 10.1021/jm0104872 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine