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Compound Detail

CHEMBL4554278

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4554278
Phase Preclinical
Structure Type MOL
InChI Key SFOKAYXCDPHYOQ-ZCNNSNEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
-2.47
ALogP
7
HBA
9
HBD
250.1
PSA (Ų)
0.06
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 C25H36N10O5
MW 556.63
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.18

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.89 5.89 1300.0 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 1
32184956 10.1021/acsmedchemlett.9b00198 Melanocortin receptor 3 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