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Compound Detail

CHEMBL12748

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COC(=O)c1ccccc1OCC(O)CNC(C)(C)CNS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL12748
Phase Preclinical
Structure Type MOL
InChI Key UVHFNHDRKVVDPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
1.56
ALogP
7
HBA
3
HBD
114.0
PSA (Ų)
0.46
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 C21H28N2O6S
MW 436.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

Kd 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.8 8.7 1.6 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