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Compound Detail

CHEMBL1531641

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O=C(O)c1ccc2c(c1)C(=O)N(c1cccc(-c3nc4ccccc4s3)c1)C2=O

Basic Information

ChEMBL ID CHEMBL1531641
Phase Preclinical
Structure Type MOL
InChI Key LKMSCTKTMKDNEW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.46
ALogP
5
HBA
1
HBD
87.6
PSA (Ų)
0.51
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 C22H12N2O4S
MW 400.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.22 5.22 6020.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.21 5.21 6240.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.15 5.15 7075.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.09 5.09 8030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine