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Compound Detail

CHEMBL14846

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O=C(NCCc1c(-c2ccccc2)[nH]c2ccccc12)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3

Basic Information

ChEMBL ID CHEMBL14846
Phase Preclinical
Structure Type MOL
InChI Key XVCCEEOHNOYHPA-FTCAJFTHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.71
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O
MW 398.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 1100.0 nM 5.96 Binding affinity in chicken brain membranes by using [2-125I]melatonin in a comp... 7707316

Literature References

PubMed DOI Target Context # Activities
7707316 10.1021/jm00007a010 Melatonin receptor 1
7707316 10.1021/jm00007a010 Unchecked 1

Data from ChEMBL 36 via Core Engine