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Compound Detail

CHEMBL139075

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CCCCCSc1nsnc1C1CN2CCC[C@H]1C2

Basic Information

ChEMBL ID CHEMBL139075
Phase Preclinical
Structure Type MOL
InChI Key ARGLYHMZTRCRQG-PXYINDEMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.5
MW (Da)
3.63
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3S2
MW 297.49
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2.5 nM 8.6 In vitro inhibition of [3H]Oxo-Mas binding to M1 and M4 receptors in rat brain h... 9784113

Literature References

PubMed DOI Target Context # Activities
9784113 10.1021/jm981048e Rattus norvegicus 2
9784113 10.1021/jm981048e Unchecked 1
9784113 10.1021/jm981048e Mus musculus 1

Data from ChEMBL 36 via Core Engine