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Compound Detail

CHEMBL188341

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NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(C2(CNCCCc3ccccc3)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL188341
Phase Preclinical
Structure Type MOL
InChI Key GVKUXJWLOAVCSF-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
4.44
ALogP
5
HBA
3
HBD
90.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45Cl2N5O2
MW 602.65
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine