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Compound Detail

CHEMBL37341

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COc1ccc2cccc(CCNC(=O)c3cc4ccccc4[nH]3)c2c1

Basic Information

ChEMBL ID CHEMBL37341
Phase Preclinical
Structure Type MOL
InChI Key VRWWBTBOWUNVQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.30
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O2
MW 344.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
IC50 5.6 5.6 2511.9 1
Melatonin receptor
CHEMBL2094268
IC50 5.57 5.57 2690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4
1315395 10.1021/jm00086a018 Melatonin receptor 1
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine