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Compound Detail

CHEMBL192464

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

Basic Information

ChEMBL ID CHEMBL192464
Phase Preclinical
Structure Type MOL
InChI Key VOVCAFWIQXNUIB-HHHXNRCGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
5.78
ALogP
6
HBA
2
HBD
73.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36Cl2N4O3S
MW 603.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.35 8.35 4.5 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.17 6.17 680.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.89 5.89 1300.0 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