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Compound Detail

CHEMBL5863871

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CCOc1nc(-c2ccc(NS(=O)(=O)c3cc(Cl)c(F)cc3F)cc2)nc2[nH]nc(N)c12

Basic Information

ChEMBL ID CHEMBL5863871
Phase Preclinical
Structure Type MOL
InChI Key UQIJJVCZNWROFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
3.73
ALogP
7
HBA
3
HBD
135.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClF2N6O3S
MW 480.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Sgk1
CHEMBL2343
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine