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Compound Detail

CHEMBL1463761

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CCCN(CC(=O)Nc1cc(Cl)cc(Cl)c1)CC(=O)Nc1ccc(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL1463761
Phase Preclinical
Structure Type MOL
InChI Key TYDPCFOMBQFAFW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.3
MW (Da)
4.70
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2F3N3O2
MW 448.27
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.13

Activity Summary

EC50 4 meas. best 5.83
IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.83 5.57 1482.0 2
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.75 5.75 1767.0 1
Streptococcus
CHEMBL612313
EC50 4.98 4.98 10401.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11726.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine