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Compound Detail

CHEMBL364215

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNCCc2cccs2)CC1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL364215
Phase Preclinical
Structure Type MOL
InChI Key KCOGRZRTHYZEQU-GDLZYMKVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.2
MW (Da)
4.82
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.25
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 C32H34ClN5O2S
MW 588.18
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 7.39
IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.39 7.39 41.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.14 6.14 730.0 1
Cell line
CHEMBL614840
IC50 6.06 6.06 880.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482933 10.1016/j.bmcl.2004.08.055 Cell line 2
15482933 10.1016/j.bmcl.2004.08.055 Melanocyte-stimulating hormone receptor 1
15482933 10.1016/j.bmcl.2004.08.055 Melanocortin receptor 3 1
15482933 10.1016/j.bmcl.2004.08.055 Melanocortin receptor 5 1
15482933 10.1016/j.bmcl.2004.08.055 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine