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Compound Detail

CHEMBL364913

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O=C(N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccccc2CNCCc2cccs2)CC1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL364913
Phase Preclinical
Structure Type MOL
InChI Key DUOZOTAOARWKFC-WJOKGBTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
6.57
ALogP
6
HBA
2
HBD
73.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36Cl2N4O3S
MW 651.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.52

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.64 7.64 23.0 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 4 1

Data from ChEMBL 36 via Core Engine