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Compound Detail

CHEMBL342335

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COc1ccc2c(c1)c1c(n2C)CCCC1CNC(=O)C1CCC1

Basic Information

ChEMBL ID CHEMBL342335
Phase Preclinical
Structure Type MOL
InChI Key JMRRAXDOPYESGD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.93
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 C20H26N2O2
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 6.86
Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 6.86 6.86 139.0 1
Melatonin receptor
CHEMBL2095154
Ki 6.57 6.57 271.0 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