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Compound Detail

CHEMBL389128

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CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc(Oc4ccccc4)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL389128
Phase Preclinical
Structure Type MOL
InChI Key BNQLJQAWDJNCDL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
6.45
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.47
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 C28H32N2O2
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 8.0
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 8.0 8.0 10.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.92 6.92 120.0 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 6.5 6.5 320.0 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