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Compound Detail

CHEMBL4066929

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CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC1=O

Basic Information

ChEMBL ID CHEMBL4066929
Phase Preclinical
Structure Type MOL
InChI Key SLCMUVLWXWASLE-LVXPXGLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

976.2
MW (Da)
0.95
ALogP
9
HBA
9
HBD
277.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H69N11O8
MW 976.19
Aromatic Rings 3
Heavy Atoms 71
NP-Likeness 0.59

Activity Summary

Kd 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 7.34 7.34 45.7 1
Melanocortin receptor 3
CHEMBL4774
Kd 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 3 2
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 4 2
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 5 1
28813605 10.1021/acs.jmedchem.7b00856 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine