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Compound Detail

CHEMBL3955063

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CCCCSCCNCCNP(=S)(OCC)OCC

Basic Information

ChEMBL ID CHEMBL3955063
Phase Preclinical
Structure Type MOL
InChI Key VYACZUQGNJEEKG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.00
ALogP
5
HBA
2
HBD
42.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H29N2O2PS2
MW 328.48
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 4.6
Ki 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1
Shiga toxin subunit A
CHEMBL3879822
Ki 4.27 4.27 53780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933947 10.1021/acs.jmedchem.6b01517 Shiga toxin subunit A 2
27933947 10.1021/acs.jmedchem.6b01517 NON-PROTEIN TARGET 1
27933947 10.1021/acs.jmedchem.6b01517 Unchecked 1

Data from ChEMBL 36 via Core Engine