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Compound Detail

CHEMBL212332

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL212332
Phase Preclinical
Structure Type MOL
InChI Key KLUZHUBQPREOSA-DSITVLBTSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
0.86
ALogP
5
HBA
6
HBD
177.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36FN7O3
MW 549.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.07

Activity Summary

EC50 3 meas. best 6.85
Ki 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.85 6.85 140.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.65 6.65 225.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.94 5.94 1143.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.39 5.39 4058.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 4.7 4.7 20000.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 4.66 4.66 21667.0 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