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Compound Detail

CHEMBL363925

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C[C@H]1CN(Cc2ccccc2N2CCN(C(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@H]3Cc4ccccc4CN3)CC2)[C@@H](C)CN1

Basic Information

ChEMBL ID CHEMBL363925
Phase Preclinical
Structure Type MOL
InChI Key HXNYGNARSWEPBQ-PKEWHSBVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
3.61
ALogP
6
HBA
3
HBD
80.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45ClN6O2
MW 629.25
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 7.75
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.75 7.75 18.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.72 7.72 19.0 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