Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1586360

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCN(C(=S)c2ccc(Br)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1586360
Phase Preclinical
Structure Type MOL
InChI Key BFTBHIVUVWYCHD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.2
MW (Da)
2.37
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN2S
MW 299.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.94 5.94 1140.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.82 5.82 1510.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.51 4.51 30800.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine