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Compound Detail

CHEMBL264120

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC[C@H](Cc2c[nH]cn2)NC(=O)CCCCCCCC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL264120
Phase Preclinical
Structure Type MOL
InChI Key VFJZBZLGBBBPQI-RONNFESSSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

738.9
MW (Da)
2.91
ALogP
7
HBA
9
HBD
222.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N10O4
MW 738.94
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.34

Activity Summary

EC50 3 meas. best 8.33
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor (M1 and M4)
CHEMBL2111423
EC50 8.33 8.33 4.7 1
Melanocortin receptor 4
CHEMBL259
EC50 7.79 7.79 16.4 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.11 7.11 77.4 1
Melanocortin receptor 4
CHEMBL259
Ki 6.5 6.5 319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16678415 10.1016/j.bmcl.2006.04.050 Melanocortin receptor 4 2
16678415 10.1016/j.bmcl.2006.04.050 Melanocortin receptor (M1 and M4) 1
16678415 10.1016/j.bmcl.2006.04.050 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine