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Compound Detail

CHEMBL4574756

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4574756
Phase Preclinical
Structure Type MOL
InChI Key MQQBPDHRDGGUNE-XUJYPJAKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
0.29
ALogP
7
HBA
8
HBD
204.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N8O5S
MW 632.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.16

Activity Summary

EC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.4 6.4 400.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.77 5.77 1700.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 5.51 5.51 3100.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184956 10.1021/acsmedchemlett.9b00198 Melanocyte-stimulating hormone receptor 2
32184956 10.1021/acsmedchemlett.9b00198 Melanocortin receptor 3 2
32184956 10.1021/acsmedchemlett.9b00198 Melanocortin receptor 4 2
32184956 10.1021/acsmedchemlett.9b00198 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine