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Compound Detail

CHEMBL436122

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

Basic Information

ChEMBL ID CHEMBL436122
Phase Preclinical
Structure Type MOL
InChI Key KDEFFRZENHEKTD-AREMUKBSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
5.34
ALogP
6
HBA
2
HBD
73.9
PSA (Ų)
0.27
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 C29H33Cl2FN4O3S
MW 607.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.49 8.49 3.2 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.25 6.25 560.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.1 6.1 790.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.0 6.0 1000.0 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
15863313 10.1016/j.bmcl.2005.03.053 Melanocyte-stimulating hormone receptor 1
15863313 10.1016/j.bmcl.2005.03.053 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine