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Compound Detail

CHEMBL393204

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CNCCN[C@@H](CC(C)C)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)N2CCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL393204
Phase Preclinical
Structure Type MOL
InChI Key DUUPSEFOQYYDEP-LMSSTIIKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
4.77
ALogP
5
HBA
2
HBD
67.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43Cl2N5O2
MW 588.62
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.32
Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.42 8.42 3.8 1
Melanocortin receptor 4
CHEMBL259
IC50 7.32 7.32 48.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822895 10.1016/j.bmcl.2007.07.097 Melanocortin receptor 4 2
17822895 10.1016/j.bmcl.2007.07.097 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine