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Compound Detail

CHEMBL3924676

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CCCSCCNCCNC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL3924676
Phase Preclinical
Structure Type MOL
InChI Key UBEVHISYPCOBAY-CMDGGOBGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.55
ALogP
3
HBA
2
HBD
41.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2OS
MW 292.45
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.09
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shiga toxin subunit A
CHEMBL3879822
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Shiga toxin subunit A IC50 = 8200.0 nM 5.09 Inhibition of Shigella dysenteriae type 1 Shiga toxin A subunit in African green... 27933947

Literature References

PubMed DOI Target Context # Activities
27933947 10.1021/acs.jmedchem.6b01517 Shiga toxin subunit A 7
27933947 10.1021/acs.jmedchem.6b01517 Mus musculus 5
27933947 10.1021/acs.jmedchem.6b01517 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine