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Compound Detail

CHEMBL123938

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NNC(=O)[C@H]1CCCCNC(=O)CCC(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N1

Basic Information

ChEMBL ID CHEMBL123938
Phase Preclinical
Structure Type MOL
InChI Key SVNSNKFQLBXSEH-ISSPZXTRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

781.9
MW (Da)
0.17
ALogP
8
HBA
10
HBD
280.8
PSA (Ų)
0.03
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 C40H51N11O6
MW 781.92
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 9.3
EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.3 9.3 0.5 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.82 6.82 150.0 1
Melanocortin receptor 5
CHEMBL4608
EC50 6.28 6.28 530.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.27 6.27 540.0 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