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Compound Detail

CHEMBL139832

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Cn1c2c(c3cc(OC(F)(F)F)ccc31)C(CNC(=O)C1CCC1)CCC2

Basic Information

ChEMBL ID CHEMBL139832
Phase Preclinical
Structure Type MOL
InChI Key MFLQEGRSLZWVOI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.41
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O2
MW 380.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 4.39
Ki 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 5.91 5.91 1240.0 1
Melanophore
CHEMBL614313
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484496 10.1021/jm970246n Melanophore 2
9484496 10.1021/jm970246n Melatonin receptor 1

Data from ChEMBL 36 via Core Engine