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Compound Detail

CHEMBL186289

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

Basic Information

ChEMBL ID CHEMBL186289
Phase Preclinical
Structure Type MOL
InChI Key SPKUFMODEUMWTR-HHHXNRCGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.2
MW (Da)
3.85
ALogP
6
HBA
3
HBD
90.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClN5O2S
MW 568.19
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 7.85
IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.85 7.85 14.0 1
Cell line
CHEMBL614840
IC50 7.18 7.18 66.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.0 6.0 1000.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.92 5.92 1200.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.85 5.85 1400.0 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 Melanocortin receptor 4 1
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

Data from ChEMBL 36 via Core Engine