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Compound Detail

CHEMBL4066514

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

Basic Information

ChEMBL ID CHEMBL4066514
Phase Preclinical
Structure Type MOL
InChI Key LCTCEVLNIRAIKH-IOQDMCFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

963.1
MW (Da)
-1.61
ALogP
10
HBA
10
HBD
320.2
PSA (Ų)
0.06
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 C49H62N12O9
MW 963.11
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness 0.54

Activity Summary

Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 4 2
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 3 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