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Compound Detail

CHEMBL424661

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CS(=O)(=O)N1CC2(CCN(C(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](N)Cc3c[nH]cn3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL424661
Phase Preclinical
Structure Type MOL
InChI Key IELGNCJBBFMEBL-BJKOFHAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
1.35
ALogP
6
HBA
3
HBD
141.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O4S
MW 550.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361385 10.1021/jm025539h Melanocortin receptor 4 1
15615531 10.1021/jm049278i Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine