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Compound Detail

CHEMBL1520325

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CCOC(=O)c1sc2nc(Cc3ccc(Cl)cc3)nc(S)c2c1C

Basic Information

ChEMBL ID CHEMBL1520325
Phase Preclinical
Structure Type MOL
InChI Key RCWOVCVMWKZPJD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.71
ALogP
6
HBA
1
HBD
52.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O2S2
MW 378.91
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

EC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 6.04 6.04 920.0 1
Streptokinase A
CHEMBL1293228
EC50 5.49 5.49 3210.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.39 5.39 4034.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine