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Compound Detail

CHEMBL436169

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CCC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL436169
Phase Preclinical
Structure Type MOL
InChI Key MHPBFBPRVCPAMY-VBWFMVIDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

766.9
MW (Da)
0.87
ALogP
7
HBA
10
HBD
266.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N10O6
MW 766.90
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 5.89 5.89 1300.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 5.31 5.31 4900.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606131 10.1021/jm010165y Melanocortin receptor 5 2
11606131 10.1021/jm010165y Melanocortin receptor 3 1
11606131 10.1021/jm010165y Melanocortin receptor 4 1
11606131 10.1021/jm010165y Melanocortin receptor (M3 and M4) 1
11606131 10.1021/jm010165y Melanocortin receptor (M4 and M5) 1

Data from ChEMBL 36 via Core Engine