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Compound Detail

CHEMBL453300

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CCC[C@H]1C(=O)N([C@@H](Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)c1cscn1

Basic Information

ChEMBL ID CHEMBL453300
Phase Preclinical
Structure Type MOL
InChI Key NOMHNUFAKKUFFP-GGCFSWKVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
3.97
ALogP
6
HBA
2
HBD
111.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36FN5O4S
MW 629.76
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 7.43
Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.44 7.44 36.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.43 7.43 37.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.37 6.37 428.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.06 6.06 878.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 5.96 5.96 1100.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.8 5.8 1594.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771254 10.1021/jm800525p Melanocortin receptor 3 3
18771254 10.1021/jm800525p Melanocortin receptor 4 3
18771254 10.1021/jm800525p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine