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Compound Detail

CHEMBL319922

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL319922
Phase Preclinical
Structure Type BOTH
InChI Key ZJZJSTFJNWUUAH-YRCZKMHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
0.57
ALogP
7
HBA
9
HBD
268.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N11O5
MW 735.85
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 4.95 4.95 11200.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.82 4.82 15200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086493 10.1021/jm010524p Melanocyte-stimulating hormone receptor 1
12086493 10.1021/jm010524p Melanocortin receptor 3 1
12086493 10.1021/jm010524p Melanocortin receptor 4 1
12086493 10.1021/jm010524p Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine