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Compound Detail

CHEMBL127826

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CCC(=O)NCC1CCCc2c1c1cc(OC)ccc1n2C

Basic Information

ChEMBL ID CHEMBL127826
Phase Preclinical
Structure Type MOL
InChI Key HDRFUSNCWLPLJQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.94
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 C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 9.51
Ki 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 9.51 9.51 0.3 1
Melatonin receptor
CHEMBL2095154
Ki 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484496 10.1021/jm970246n Melanophore 2
9748358 10.1021/jm9810093 Melatonin receptor 1
9484496 10.1021/jm970246n Melatonin receptor 1

Data from ChEMBL 36 via Core Engine