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Compound Detail

CHEMBL1871792

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COc1cccc2sc(Nc3nnc(-c4ccccc4)o3)nc12

Basic Information

ChEMBL ID CHEMBL1871792
Phase Preclinical
Structure Type MOL
InChI Key RUMPVQLLKOXVQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.10
ALogP
7
HBA
1
HBD
73.1
PSA (Ų)
0.61
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 C16H12N4O2S
MW 324.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine