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Compound Detail

CHEMBL394526

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O=C(NC1Cc2ccccc2N(C[C@@H](O)CO)C1=O)c1cc2sc(Cl)c(Cl)c2[nH]1

Basic Information

ChEMBL ID CHEMBL394526
Phase Preclinical
Structure Type MOL
InChI Key OZBWIUILLXYRCQ-RWANSRKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
2.58
ALogP
5
HBA
4
HBD
105.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2N3O4S
MW 454.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 8.7 8.7 2.0 1
Hepatocyte
CHEMBL613362
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095214 10.1016/j.bmcl.2006.10.037 Glycogen phosphorylase, liver form 1
17095214 10.1016/j.bmcl.2006.10.037 Hepatocyte 1
17095214 10.1016/j.bmcl.2006.10.037 Plasma 1
17095214 10.1016/j.bmcl.2006.10.037 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine