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Compound Detail

CHEMBL5804705

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O=C(NS(=O)(=O)C1CC1)c1cc(C2CC2)c(CN2CCO[C@H](Cc3cc(Cl)cc(Cl)c3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL5804705
Phase Preclinical
Structure Type MOL
InChI Key YJDICZSISKZEKO-HXUWFJFHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
4.68
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2FN2O4S
MW 541.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.57 7.765 2.7 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine