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Compound Detail

CHEMBL2096693

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1Cc2ccccc2C[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL2096693
Phase Preclinical
Structure Type BOTH
InChI Key MNPGXWWVUBHRNN-PUHABZHSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
-0.84
ALogP
7
HBA
7
HBD
243.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N10O5
MW 658.76
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.01

Activity Summary

EC50 4 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 7.37 7.37 43.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.16 6.16 700.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 5.07 5.07 8500.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477357 10.1021/jm020296e Melanocyte-stimulating hormone receptor 1
12477357 10.1021/jm020296e Melanocortin receptor 3 1
12477357 10.1021/jm020296e Melanocortin receptor 4 1
12477357 10.1021/jm020296e Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine