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Compound Detail

CHEMBL434985

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCC(=O)NCC(C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL434985
Phase Preclinical
Structure Type MOL
InChI Key UTARRQKZBUCQBR-ISPDCEQMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

862.0
MW (Da)
-0.85
ALogP
9
HBA
12
HBD
324.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H51N13O7
MW 861.96
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 9.59
EC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.59 9.59 0.3 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.54 7.54 29.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 7.19 7.19 65.0 1
Melanocortin receptor 5
CHEMBL4608
EC50 6.68 6.68 210.0 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