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Compound Detail

CHEMBL363576

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

Basic Information

ChEMBL ID CHEMBL363576
Phase Preclinical
Structure Type MOL
InChI Key VITHTUWCONJLQU-AREMUKBSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
4.97
ALogP
5
HBA
3
HBD
76.7
PSA (Ų)
0.28
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 C29H35Cl2N5O2S
MW 588.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.77 8.77 1.7 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.52 6.52 300.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.1 6.1 790.0 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