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Compound Detail

CHEMBL141497

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CC(=O)N(CCc1c[nH]cn1)CC(=O)N(CC(=O)N(CCCN=C(N)N)CC(=O)N(CCc1c[nH]c2ccccc12)CC(N)=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL141497
Phase Preclinical
Structure Type MOL
InChI Key LKZLTUVQBBWFAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

713.8
MW (Da)
0.36
ALogP
7
HBA
5
HBD
233.2
PSA (Ų)
0.05
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N11O5
MW 713.84
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 5.28 5.28 5300.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.18 5.18 6600.0 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