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Compound Detail

CHEMBL5760755

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O=S(=O)(Nc1ncns1)c1cc(F)c(OC[C@@H]2CNCCC2c2cc(F)c(F)cc2F)cc1F

Basic Information

ChEMBL ID CHEMBL5760755
Phase Preclinical
Structure Type MOL
InChI Key CXZDUWKESZWTPN-VUWPPUDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
3.81
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F5N4O3S2
MW 520.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 181.0 nM 6.74 Electrophysiological Assay : The following patch voltage clamp electrophysiology... -

Data from ChEMBL 36 via Core Engine