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Compound Detail

CHEMBL6032444

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COc1cc(Nc2cc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)cc(NS(C)(=O)=O)c4OC)c4ccccc34)ccn2)cc(OCCOCC2CC(C(=O)O)CO2)c1

Basic Information

ChEMBL ID CHEMBL6032444
Phase Preclinical
Structure Type MOL
InChI Key ODANUDREHUFSEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

844.0
MW (Da)
7.99
ALogP
12
HBA
5
HBD
204.9
PSA (Ų)
0.06
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N5O11S
MW 843.96
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8
CHEMBL2157
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-8 IC50 = 2.8 nM 8.55 PBMC Cell Assay: PBMCs from healthy subjects are separated from whole blood usin... -

Data from ChEMBL 36 via Core Engine