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Compound Detail

CHEMBL5864273

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COc1ccc(Cl)cc1S(=O)(=O)Nc1cnc2c(c1)C(=O)N1C[C@@H](O)C[C@@H]1CO2

Basic Information

ChEMBL ID CHEMBL5864273
Phase Preclinical
Structure Type MOL
InChI Key CTCICEPXKJDJGD-OLZOCXBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
1.51
ALogP
7
HBA
2
HBD
118.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O6S
MW 439.88
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine