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Compound Detail

CHEMBL433522

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CC(=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](Cc1ccncc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL433522
Phase Preclinical
Structure Type BOTH
InChI Key GVMPDJLBXVWWIQ-QYOOZWMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
-1.67
ALogP
8
HBA
8
HBD
265.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N11O5
MW 647.74
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.08

Activity Summary

EC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.65 5.65 2240.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 4.84 4.84 14500.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477357 10.1021/jm020296e Melanocyte-stimulating hormone receptor 1
12477357 10.1021/jm020296e Melanocortin receptor 3 1
12477357 10.1021/jm020296e Melanocortin receptor 4 1
12477357 10.1021/jm020296e Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine