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Compound Detail

CHEMBL337941

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O=C(NCc1ccccc1)Nc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL337941
Phase Preclinical
Structure Type MOL
InChI Key SAHAPURYDVSJFH-CZNDPXEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.2
MW (Da)
4.75
ALogP
5
HBA
4
HBD
105.8
PSA (Ų)
0.21
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 C37H39ClN6O3
MW 651.21
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552781 10.1016/s0960-894x(03)00796-0 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine