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Compound Detail

CHEMBL1443660

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CC(Oc1ccc(Cl)cc1)C(=O)NNC(=S)NC(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL1443660
Phase Preclinical
Structure Type MOL
InChI Key LCFWDEDFGYEOSX-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
2.04
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.57
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 C15H14ClN3O4S
MW 367.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.29

Activity Summary

EC50 4 meas. best 6.49
IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.49 6.49 325.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.24 6.24 571.0 1
Streptococcus
CHEMBL612313
EC50 5.64 5.64 2294.0 1
Large ribosomal subunit protein eL19A
CHEMBL1741172
EC50 4.96 4.96 10990.0 1
Unchecked
CHEMBL612545
IC50 4.46 4.46 34908.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine