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Compound Detail

CHEMBL215895

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)C2Cc3ccccc3CN2)[C@@H](CCCN=C(N)N)C1=O

Basic Information

ChEMBL ID CHEMBL215895
Phase Preclinical
Structure Type MOL
InChI Key AIVKUJJDLDHLNN-HMVKWVIFSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
2.17
ALogP
6
HBA
5
HBD
175.2
PSA (Ų)
0.08
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47FN8O4
MW 734.88
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.03

Activity Summary

EC50 3 meas. best 8.8
Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.8 8.8 1.6 1
Melanocortin receptor 4
CHEMBL259
Ki 8.22 8.22 6.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.98 6.98 104.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.79 6.79 163.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.5 6.5 313.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.45 6.45 352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 3 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocyte-stimulating hormone receptor 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine