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Compound Detail

CHEMBL5438629

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)c2cc(N)ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL5438629
Phase Preclinical
Structure Type MOL
InChI Key HGBJQFBJSTUQOF-VLGXOXMCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

864.0
MW (Da)
0.09
ALogP
10
HBA
12
HBD
321.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H49N13O6S
MW 864.01
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 9.48
EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.48 9.48 0.3 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.3 7.3 50.1 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.57 6.57 269.1 1
Melanocortin receptor 4
CHEMBL259
EC50 6.5 6.5 316.2 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.09 6.09 812.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36808973 10.1021/acs.jmedchem.2c01587 Melanocyte-stimulating hormone receptor 2
36808973 10.1021/acs.jmedchem.2c01587 Melanocortin receptor 3 2
36808973 10.1021/acs.jmedchem.2c01587 Melanocortin receptor 4 2
36808973 10.1021/acs.jmedchem.2c01587 Melanocortin receptor 5 2

Data from ChEMBL 36 via Core Engine