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Compound Detail

CHEMBL3693901

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O=C(O)CCC(=O)N1CCc2cc(S(=O)(=O)N3CCN(c4ccc(Cl)c(Cl)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL3693901
Phase Preclinical
Structure Type MOL
InChI Key RWYDGMGKTVJAMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
98.2
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N3O5S
MW 512.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.34 5.34 4600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine