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Compound Detail

CHEMBL4571692

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O=C1COc2ccc(-c3cnc(Cl)c(NS(=O)(=O)c4ccc(F)cc4)c3)cc2N1

Basic Information

ChEMBL ID CHEMBL4571692
Phase Preclinical
Structure Type MOL
InChI Key YBIHJNHOIHMJJN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.67
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClFN3O4S
MW 433.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 7.04 6.99 92.0 2
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.48 6.48 328.0 1
HeLa
CHEMBL399
IC50 4.81 4.81 15560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine