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Compound Detail

CHEMBL329586

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C1CC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL329586
Phase Preclinical
Structure Type MOL
InChI Key PEOUPURBSIPXLE-KRCBVYEFSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
0.02
ALogP
7
HBA
10
HBD
265.9
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N11O5
MW 711.83
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.18

Activity Summary

EC50 3 meas. best 8.46
Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.46 8.46 3.5 1
Melanocortin receptor 4
CHEMBL259
EC50 7.69 7.69 20.5 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.37 7.37 43.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 7.15 7.15 71.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.06 7.06 87.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873485 10.1016/s0960-894x(03)00552-3 Melanocyte-stimulating hormone receptor 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 3 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine