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Compound Detail

CHEMBL5897347

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O=S(=O)(Nc1ncns1)c1cc(F)c(OC[C@@H]2CNCCC2c2ccc(Cl)c(F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5897347
Phase Preclinical
Structure Type MOL
InChI Key VWHRVYJZRBRKQE-UEWDXFNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.18
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF3N4O3S2
MW 518.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.9 nM 9.05 Electrophysiological Assay : The following patch voltage clamp electrophysiology... -

Data from ChEMBL 36 via Core Engine