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Compound Detail

CHEMBL138771

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CC(=O)N(CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL138771
Phase Preclinical
Structure Type BOTH
InChI Key CSOVRHGSAPSVOO-CPCREDONSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
1.00
ALogP
6
HBA
7
HBD
230.9
PSA (Ų)
0.05
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 C37H45N9O5
MW 695.83
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.23

Activity Summary

EC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
EC50 6.58 6.58 260.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.44 6.44 360.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643357 10.1016/j.bmcl.2003.08.078 Melanocyte-stimulating hormone receptor 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 3 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 4 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine