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Compound Detail

CHEMBL4437801

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

Basic Information

ChEMBL ID CHEMBL4437801
Phase Preclinical
Structure Type MOL
InChI Key VOVYKOVFUGRMDU-ZXYZSCNASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
1.41
ALogP
6
HBA
7
HBD
204.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N8O5
MW 642.76
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.18

Activity Summary

EC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 7.05 7.05 90.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.7 5.7 2000.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine