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Compound Detail

CHEMBL3580908

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C#CCNC(=O)CCc1c[nH]c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL3580908
Phase Preclinical
Structure Type MOL
InChI Key LVHAYRSOCMMKEC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.86
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.80
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 C15H16N2O2
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 8.52
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.0 9.0 1.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 8.52 8.52 3.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.3 8.3 5.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 Molecular identity unknown 2
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1

Data from ChEMBL 36 via Core Engine