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Compound Detail

CHEMBL3143817

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

Basic Information

ChEMBL ID CHEMBL3143817
Phase Preclinical
Structure Type MOL
InChI Key VCIZJJJUWBAPMR-CRNKYVSFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
-0.36
ALogP
7
HBA
10
HBD
251.9
PSA (Ų)
0.06
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 C35H43N11O5
MW 697.80
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.53

Activity Summary

EC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor (M1 and M4)
CHEMBL2111423
EC50 8.92 8.92 1.2 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.87 6.87 135.0 1
Melanocortin receptor 4
CHEMBL259
EC50 5.95 5.95 1113.1 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