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Compound Detail

CHEMBL5765378

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

Basic Information

ChEMBL ID CHEMBL5765378
Phase Preclinical
Structure Type MOL
InChI Key DPGHJZKWVBDEMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

834.0
MW (Da)
8.31
ALogP
12
HBA
5
HBD
195.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47N5O10S2
MW 833.99
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8
CHEMBL2157
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-8 IC50 = 2.9 nM 8.54 PBMC Cell Assay: PBMCs from healthy subjects are separated from whole blood usin... -

Data from ChEMBL 36 via Core Engine