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Compound Detail

CHEMBL127461

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

Basic Information

ChEMBL ID CHEMBL127461
Phase Preclinical
Structure Type MOL
InChI Key FAJFDKWWEPJNCA-KAYWLYCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
2.54
ALogP
7
HBA
3
HBD
120.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClN5O5
MW 604.11
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 5.8 5.8 1600.0 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