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Compound Detail

CHEMBL3693922

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O=C(O)c1cccc(NC(=O)N2CCc3cc(S(=O)(=O)N4CCN(c5cccc(Cl)c5)CC4)ccc32)c1

Basic Information

ChEMBL ID CHEMBL3693922
Phase Preclinical
Structure Type MOL
InChI Key XPAYWRHGULSKJN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.0
MW (Da)
4.14
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O5S
MW 541.03
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine