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Compound Detail

CHEMBL4465466

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

Basic Information

ChEMBL ID CHEMBL4465466
Phase Preclinical
Structure Type MOL
InChI Key RJCHODGMSNLDGL-XJYHXZFBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
0.33
ALogP
7
HBA
8
HBD
232.6
PSA (Ų)
0.07
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 C34H38N10O5
MW 666.74
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.19

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 6.3 6.3 500.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.89 5.89 1300.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine