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Compound Detail

CHEMBL421028

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CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL421028
Phase Preclinical
Structure Type BOTH
InChI Key UBLNHOLZZIWLTH-BBACVFHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

761.9
MW (Da)
1.08
ALogP
7
HBA
9
HBD
268.4
PSA (Ų)
0.03
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 C40H47N11O5
MW 761.89
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness 0.08

Activity Summary

EC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 5.26 5.26 5500.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.97 4.97 10600.0 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 5 1

Data from ChEMBL 36 via Core Engine