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Compound Detail

CHEMBL429464

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Cc1ccc(NC(=O)C(C)C)cc1C1CCN(CCCNC(=O)C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL429464
Phase Preclinical
Structure Type MOL
InChI Key OJVUOPKFXPMGGA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
6.39
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39F2N3O2
MW 547.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 7.57
Ki 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 9.21 9.21 0.6 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17668921 10.1021/jm060381c Melanin-concentrating hormone receptor 1 2

Data from ChEMBL 36 via Core Engine