Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4202499

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(c1cc(-c2cnc(N)cc2C(F)(F)F)nc(N2CCOCC2)n1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4202499
Phase Preclinical
Structure Type MOL
InChI Key TVSSITFOWCVDCY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
3.69
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5O3S
MW 507.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.05 8.05 9.0 1
T47D
CHEMBL614361
IC50 6.32 6.32 478.0 1
MCF7
CHEMBL387
IC50 6.05 6.05 897.0 1
Unchecked
CHEMBL612545
IC50 5.81 5.81 1548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034607 10.1021/acsmedchemlett.8b00167 PI3-kinase p110-alpha/p85-alpha 1
30034607 10.1021/acsmedchemlett.8b00167 Unchecked 1
30034607 10.1021/acsmedchemlett.8b00167 T47D 1
30034607 10.1021/acsmedchemlett.8b00167 MCF7 1

Data from ChEMBL 36 via Core Engine