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Compound Detail

CHEMBL143074

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CCC(=O)NCC1CCCc2c1c1cc(C)ccc1n2C

Basic Information

ChEMBL ID CHEMBL143074
Phase Preclinical
Structure Type MOL
InChI Key IAIVOFPLFXQWJK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.43
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O
MW 284.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.89
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.12 8.12 7.7 1
Melanophore
CHEMBL614313
EC50 6.89 6.89 128.0 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