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Compound Detail

CHEMBL1765351

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CC1=C(NCCN(C)C)C(=O)c2nc(C)sc2C1=O

Basic Information

ChEMBL ID CHEMBL1765351
Phase Preclinical
Structure Type MOL
InChI Key GJRKPHKQTQXLFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.26
ALogP
6
HBA
1
HBD
62.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O2S
MW 279.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 6.77 6.77 170.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 6.6 6.6 250.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21420867 10.1016/j.bmc.2011.02.047 M-phase inducer phosphatase 1 1
21420867 10.1016/j.bmc.2011.02.047 M-phase inducer phosphatase 2 1
21420867 10.1016/j.bmc.2011.02.047 M-phase inducer phosphatase 3 1

Data from ChEMBL 36 via Core Engine