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Compound Detail

CHEMBL286814

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COc1cccc2[nH]cc(CCNC(C)=O)c12

Basic Information

ChEMBL ID CHEMBL286814
Phase Preclinical
Structure Type MOL
InChI Key ZXGPNCSIPFYCDA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.86
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.84
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 C13H16N2O2
MW 232.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 6.11
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.72 6.72 190.0 1
Melatonin receptor
CHEMBL2094268
IC50 6.11 6.11 772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 3
9748358 10.1021/jm9810093 Melatonin receptor type 1C 1
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine