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Compound Detail

CHEMBL3775309

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Cc1sc2ncnc(SCC(=O)c3c[nH]c(CNS(=O)(=O)C4CC4)c3)c2c1C

Basic Information

ChEMBL ID CHEMBL3775309
Phase Preclinical
Structure Type MOL
InChI Key MFGFOSFPBTUNJN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.19
ALogP
7
HBA
2
HBD
104.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O3S3
MW 436.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.04

Activity Summary

EC50 1 meas. best 6.78
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 6.78 6.78 168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897593 10.1016/j.bmcl.2016.02.021 Unchecked 1
26897593 10.1016/j.bmcl.2016.02.021 Palmitoleoyl-protein carboxylesterase NOTUM 1

Data from ChEMBL 36 via Core Engine