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Compound Detail

CHEMBL1368913

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O=C(Oc1ccc2c(c1)C1C=CCC1C(C(=O)O)N2)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1368913
Phase Preclinical
Structure Type MOL
InChI Key PREIJVXDCSNASS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.2
MW (Da)
4.75
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.44
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 C20H15Cl2NO4
MW 404.25
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.62 5.62 2380.0 1
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.81 4.79 15600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine