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Compound Detail

CHEMBL3287325

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CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(I)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3287325
Phase Preclinical
Structure Type MOL
InChI Key PHPBSUCWKAPUKN-ASDGIDEWSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

917.6
MW (Da)
-0.35
ALogP
7
HBA
11
HBD
283.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45I2N11O5
MW 917.59
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.14

Activity Summary

EC50 9 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 9.54 8.536 0.3 5
Melanocortin receptor 5
CHEMBL4489
EC50 8.52 8.52 3.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 8.37 8.37 4.3 1
Melanocortin receptor 3
CHEMBL4774
EC50 7.66 7.66 22.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24517312 10.1021/jm500064t Melanocortin receptor 4 8
24517312 10.1021/jm500064t Melanocyte-stimulating hormone receptor 1
24517312 10.1021/jm500064t Melanocortin receptor 3 1
24517312 10.1021/jm500064t Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine