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Compound Detail

CHEMBL4172753

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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)[C@H](CO)NC(=O)[C@H](CN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL4172753
Phase Preclinical
Structure Type MOL
InChI Key PEPGZWWIGZZCJI-ZHECQJHESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

965.1
MW (Da)
-2.17
ALogP
11
HBA
11
HBD
323.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H64N12O9
MW 965.13
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness 0.50

Activity Summary

Kd 2 meas. best 9.1
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 9.1 9.1 0.8 1
Melanocortin receptor 3
CHEMBL4774
Kd 6.8 6.8 158.5 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 5 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocyte-stimulating hormone receptor 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 4 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 3 2
30035543 10.1021/acs.jmedchem.8b00684 Unchecked 1

Data from ChEMBL 36 via Core Engine