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Compound Detail

CHEMBL569626

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S=C(SSC(=S)N1CCN(c2ccccc2)CC1)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL569626
Phase Preclinical
Structure Type MOL
InChI Key HXVZGRSOBDUIGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.8
MW (Da)
4.58
ALogP
6
HBA
0
HBD
13.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4S4
MW 474.75
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.39 6.39 410.0 1
Monoglyceride lipase
CHEMBL4191
IC50 6.31 6.31 489.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Monoglyceride lipase 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1
33756126 10.1016/j.ejmech.2021.113379 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine