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Compound Detail

CHEMBL244004

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CC(=O)Nc1cccc(C2CCN(CCCC(=O)c3ccc(C)c(C)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL244004
Phase Preclinical
Structure Type MOL
InChI Key ZGGXNCTZASWEAU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.10
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.67
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 C25H32N2O2
MW 392.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 7.0
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 7.0 7.0 100.0 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 5.89 5.89 1300.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.21 5.21 6100.0 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