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Compound Detail

CHEMBL6035871

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COC[C@H](c1cc(Cl)cc(Cl)c1)N1CCC(COc2cc(F)c(C(=O)NS(=O)(=O)N3CCC3)cc2C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL6035871
Phase Preclinical
Structure Type MOL
InChI Key KBNXSZUPQRGYNY-AREMUKBSSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.6
MW (Da)
5.17
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.38
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl2FN3O5S
MW 614.57
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.38 8.38 4.2 1
Unchecked
CHEMBL612545
IC50 8.38 8.33 4.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine