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Compound Detail

CHEMBL366321

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CC(NC1CCC(N)CC1)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL366321
Phase Preclinical
Structure Type MOL
InChI Key RRSAQPDQQFYIRY-YXKAALAFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.3
MW (Da)
4.35
ALogP
6
HBA
4
HBD
102.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47ClN6O2
MW 643.28
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 7.47
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.6 7.6 25.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine