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Compound Detail

CHEMBL5426684

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

Basic Information

ChEMBL ID CHEMBL5426684
Phase Preclinical
Structure Type MOL
InChI Key YBKZXQIAHZXKIW-IMAQRSJWSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

935.1
MW (Da)
-0.40
ALogP
11
HBA
13
HBD
350.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H54N14O7S
MW 935.08
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness 0.35

Activity Summary

EC50 3 meas. best 8.8
Ki 3 meas. best 9.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.83 9.83 0.1 1
Melanocortin receptor 4
CHEMBL259
EC50 8.8 8.8 1.6 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.3 8.3 5.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.0 8.0 10.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 7.3 7.3 50.1 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.01 7.01 97.7 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