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Compound Detail

CHEMBL194393

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CCOC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccccc2CNCCc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL194393
Phase Preclinical
Structure Type MOL
InChI Key MTHZQNMVJGFKRT-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
5.39
ALogP
6
HBA
2
HBD
73.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34Cl2N4O3S
MW 589.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.34 8.34 4.6 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863313 10.1016/j.bmcl.2005.03.053 Melanocortin receptor 3 1
15863313 10.1016/j.bmcl.2005.03.053 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine