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Compound Detail

CHEMBL3955165

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CCCC/N=C1\SC[C@@H]2[C@@H](O)[C@@H](O)[C@@H](NC(C)=O)CN12

Basic Information

ChEMBL ID CHEMBL3955165
Phase Preclinical
Structure Type MOL
InChI Key LCHTZTHSQYIVAB-NWUCSGIWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
-0.20
ALogP
5
HBA
3
HBD
85.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3O3S
MW 301.41
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.16

Activity Summary

Ki 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.54 5.16 2900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26564401 10.1016/j.ejmech.2015.10.038 Unchecked 11
26564401 10.1016/j.ejmech.2015.10.038 Alpha-mannosidase 1
26564401 10.1016/j.ejmech.2015.10.038 Uncharacterized protein 1
26564401 10.1016/j.ejmech.2015.10.038 Alpha-galactosidase 1

Data from ChEMBL 36 via Core Engine