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Compound Detail

CHEMBL4095210

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CNC(=S)NCCc1cccc2ccc(OC)nc12

Basic Information

ChEMBL ID CHEMBL4095210
Phase Preclinical
Structure Type MOL
InChI Key FPFPKUKYJJZJQT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.88
ALogP
3
HBA
2
HBD
46.2
PSA (Ų)
0.83
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 C14H17N3OS
MW 275.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 10.0
Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 10.0 10.0 0.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 10.0 10.0 0.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.7 8.7 2.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.05 7.05 90.0 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

Data from ChEMBL 36 via Core Engine