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Compound Detail

CHEMBL1426299

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OCCN1CCN(C(=S)c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL1426299
Phase Preclinical
Structure Type MOL
InChI Key LBOZHQUNGDNWNA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.28
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.86
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 C13H16Cl2N2OS
MW 319.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.47 6.47 339.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.7 5.7 1990.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.05 5.05 8950.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine