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Compound Detail

CHEMBL1423858

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CCOC(=O)c1ccc(NC(=O)c2[nH]cnc2C(=O)NCCCCCNC(=O)OC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1423858
Phase Preclinical
Structure Type MOL
InChI Key UJLZQLBWHZNEJR-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.26
ALogP
7
HBA
4
HBD
151.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O6
MW 487.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 5.55
IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.55 5.55 2831.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.46 5.46 3487.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.2567 4430.0 3
Streptococcus
CHEMBL612313
EC50 5.24 5.24 5736.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine