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Compound Detail

CHEMBL3648362

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CC(=O)NCCC1CCc2ccc3nc(C)sc3c21

Basic Information

ChEMBL ID CHEMBL3648362
Phase Preclinical
Structure Type MOL
InChI Key JDFVYDLICOGWLH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.16
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2OS
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 9.82
Ki 2 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 10.43 10.43 0.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 10.07 10.07 0.1 1
Melatonin receptor type 1A
CHEMBL1945
IC50 9.82 9.82 0.1 1
Melatonin receptor type 1B
CHEMBL1946
IC50 9.55 9.55 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.0 mL.min-1.g-1 Homo sapiens
CL 188.0 mL.min-1.g-1 Rattus norvegicus
F 4.8 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682410 10.1021/acs.jmedchem.0c01836 ADMET 3
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1A 1
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine