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Compound Detail

CHEMBL1722185

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COc1cc(C(=S)NC2CCCC2)ccc1O

Basic Information

ChEMBL ID CHEMBL1722185
Phase Preclinical
Structure Type MOL
InChI Key NKGYBBICVIDKFJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.61
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2S
MW 251.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.86 5.2133 1390.0 3
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine