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Compound Detail

CHEMBL340908

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CCC(C)N(Cc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL340908
Phase Preclinical
Structure Type MOL
InChI Key UCZKNHGSSOPAGH-AGINXVEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

666.3
MW (Da)
3.99
ALogP
6
HBA
2
HBD
102.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44ClN5O4S
MW 666.29
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.94

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