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Compound Detail

CHEMBL1563791

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Cc1ccc(C(=O)NNC(=S)NC(=O)c2ccc(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL1563791
Phase Preclinical
Structure Type MOL
InChI Key GGXQUDQQAMVNKC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
3.25
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N3O2S
MW 382.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

EC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 7.05 7.05 90.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.71 6.71 196.0 1
Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
CHEMBL3885546
EC50 5.56 5.56 2780.0 1
Streptococcus
CHEMBL612313
EC50 5.42 5.42 3818.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine