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Compound Detail

CHEMBL395788

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CC(=O)Nc1cccc(C2CCN(CCCC(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL395788
Phase Preclinical
Structure Type MOL
InChI Key WECKOLSWDLQBNC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.49
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.57
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 6.46 6.46 350.0 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17668922 10.1021/jm060383x Melanin-concentrating hormone receptor 1 2
17668922 10.1021/jm060383x Alpha-1A adrenergic receptor 1
17668922 10.1021/jm060383x D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine