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Compound Detail

CHEMBL188651

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NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(C2(CNC(=O)Cc3cccs3)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL188651
Phase Preclinical
Structure Type MOL
InChI Key AWDCZSOETVHKLV-RUZDIDTESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
3.64
ALogP
6
HBA
3
HBD
107.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39Cl2N5O3S
MW 608.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

Ki 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.08 8.08 8.4 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.32 6.32 480.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.96 5.96 1100.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.34 5.34 4600.0 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 3
15950470 10.1016/j.bmcl.2005.05.017 HEK293 1
15950470 10.1016/j.bmcl.2005.05.017 Melanocyte-stimulating hormone receptor 1
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 3 1
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine