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Compound Detail

CHEMBL1331239

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Cc1noc(C)c1CSc1nc2sc(C)c(C)c2c(=O)n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL1331239
Phase Preclinical
Structure Type MOL
InChI Key MKHUVTUQPJOAFO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
5.09
ALogP
7
HBA
0
HBD
60.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2S2
MW 389.55
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.49

Activity Summary

EC50 4 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.53 5.5033 2944.0 3
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.28 5.28 5223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine