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Compound Detail

CHEMBL1709713

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O=C(CCNS(=O)(=O)c1ccc2nc(O)oc2c1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1709713
Phase Preclinical
Structure Type MOL
InChI Key GNQOCVAGLYEXFG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.84
ALogP
6
HBA
3
HBD
121.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O5S
MW 361.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.62 5.62 2400.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.75 4.75 17800.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 4.57 4.57 26900.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine