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Compound Detail

CHEMBL152555

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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)N[C@@H](C(N)=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL152555
Phase Preclinical
Structure Type BOTH
InChI Key NHKOQCMKWPGYPI-DKWHRJCPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

722.9
MW (Da)
0.53
ALogP
7
HBA
8
HBD
252.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N10O5
MW 722.85
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.14

Activity Summary

EC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.64 5.64 2300.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.15 5.15 7100.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 4.94 4.94 11600.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 4.27 4.27 53300.0 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