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Compound Detail

CHEMBL60001

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CC(=O)Nc1ccc2[nH]c3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL60001
Phase Preclinical
Structure Type MOL
InChI Key JWFQIJOWFMAEMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.28
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O
MW 224.26
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.09 6.09 820.0 1
Melatonin receptor
CHEMBL2094268
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265110 10.1021/jm00135a003 Rattus norvegicus 6
9207940 10.1021/jm960651z Melatonin receptor 5
9748358 10.1021/jm9810093 Melatonin receptor 1
9207940 10.1021/jm960651z Unchecked 1
8027990 10.1021/jm00039a021 Amine oxidase [flavin-containing] A 1
8027990 10.1021/jm00039a021 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine