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Compound Detail

CHEMBL363641

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O=C(N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccccc2CNCCc2cccs2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL363641
Phase Preclinical
Structure Type MOL
InChI Key YUAXCTRBLMOWPS-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.6
MW (Da)
6.08
ALogP
5
HBA
2
HBD
64.7
PSA (Ų)
0.20
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 C33H34Cl2N4O2S
MW 621.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.51 8.51 3.1 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.8 5.8 1600.0 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