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Compound Detail

CHEMBL1491750

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O=c1c(O)c(-c2cccs2)oc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL1491750
Phase Preclinical
Structure Type MOL
InChI Key NANFYPCPHFMPPQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.7
MW (Da)
3.88
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7ClO3S
MW 278.72
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.54

Activity Summary

EC50 3 meas. best 5.68
IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.68 5.68 2064.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.67 5.67 2112.0 1
Streptococcus
CHEMBL612313
EC50 5.13 5.13 7375.0 1
Unchecked
CHEMBL612545
IC50 4.69 4.69 20587.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine