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Compound Detail

CHEMBL4089965

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COc1ccc2cccc(CCC(=O)NS(C)(=O)=O)c2n1

Basic Information

ChEMBL ID CHEMBL4089965
Phase Preclinical
Structure Type MOL
InChI Key VLVYAYQOCLLVBD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.25
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.90
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 C14H16N2O4S
MW 308.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 10.52
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.52 10.52 0.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.1 9.1 0.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1A 3
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1B 3
28131094 10.1016/j.ejmech.2016.12.013 Unchecked 1

Data from ChEMBL 36 via Core Engine