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Compound Detail

CHEMBL4450906

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COc1ncc(-c2ccc3c(c2)N(C2CC2)C(=O)CO3)cc1NS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4450906
Phase Preclinical
Structure Type MOL
InChI Key CJHYEYVPXSNZNX-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.58
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3O5S
MW 469.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 9 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 6.88 6.835 131.0 2
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.6 6.6 253.0 1
A549
CHEMBL392
IC50 5.48 5.48 3320.0 1
HeLa
CHEMBL399
IC50 5.22 5.22 6030.0 1
HepG2
CHEMBL395
IC50 4.84 4.84 14400.0 1
A-375
CHEMBL613859
IC50 4.62 4.62 23860.0 1
HCT-116
CHEMBL394
IC50 4.61 4.61 24320.0 1
MCF7
CHEMBL387
IC50 4.45 4.45 35190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine