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Compound Detail

CHEMBL143524

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CCC(=O)NCC1CCCCc2c1c1ccccc1n2C

Basic Information

ChEMBL ID CHEMBL143524
Phase Preclinical
Structure Type MOL
InChI Key BVKNWBCBKDCOJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.51
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.86
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 -0.65

Activity Summary

Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 129.0 nM 6.89 Binding affinity towards melatonin receptor, determined in chicken brain membran... 9484496

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