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Compound Detail

CHEMBL5943696

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Nc1nc(N2CCC3(CCC[C@H]3N)CC2)cnc1Sc1ccncc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5943696
Phase Preclinical
Structure Type MOL
InChI Key JQDCFSQIVODGRD-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.72
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F3N6S
MW 424.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine