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Compound Detail

CHEMBL380222

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CC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ncccc2CNCCc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL380222
Phase Preclinical
Structure Type MOL
InChI Key UZFGPUGHLKNQKT-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
4.18
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31Cl2N5O2S
MW 560.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.84

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 21.0 nM 7.68 Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cells 16697187

Literature References

PubMed DOI Target Context # Activities
16697187 10.1016/j.bmcl.2006.04.069 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine