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Compound Detail

CHEMBL1606439

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COC(=O)c1cc(-c2ccc(Cl)c(Cl)c2Cl)[nH]n1

Basic Information

ChEMBL ID CHEMBL1606439
Phase Preclinical
Structure Type MOL
InChI Key DTUZFFMECIURPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.6
MW (Da)
3.82
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7Cl3N2O2
MW 305.55
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine