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Compound Detail

CHEMBL1484942

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COc1cc(C(S)=NC2CCCCC2)ccc1O

Basic Information

ChEMBL ID CHEMBL1484942
Phase Preclinical
Structure Type MOL
InChI Key DCXGIVFPYWVAGY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.41
ALogP
3
HBA
2
HBD
41.8
PSA (Ų)
0.50
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 C14H19NO2S
MW 265.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.55 5.55 2820.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.47 5.06 3400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine