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Compound Detail

CHEMBL12873

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COC(=O)c1ccccc1OCC(O)CNCCNS(=O)(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL12873
Phase Preclinical
Structure Type MOL
InChI Key BWBZOQDXTSVFLD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-0.80
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N3O6S
MW 375.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

Kd 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.5 7.4 31.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6135805 10.1021/jm00362a004 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine