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Compound Detail

CHEMBL419307

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL419307
Phase Preclinical
Structure Type MOL
InChI Key PPISUPSPKCHLKT-CUPIEXAXSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

812.3
MW (Da)
1.34
ALogP
8
HBA
10
HBD
275.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46ClN11O6
MW 812.33
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 8.7
Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.7 8.7 2.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.22 8.22 6.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 8.22 8.22 6.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.94 7.94 11.5 1
Melanocortin receptor 4
CHEMBL259
Ki 7.17 7.17 68.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.96 6.96 110.0 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