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Compound Detail

CHEMBL4207389

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Nc1cc(C(F)(F)F)c(-c2cc(C3(S(=O)(=O)c4ccccc4)CC3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL4207389
Phase Preclinical
Structure Type MOL
InChI Key BZQORGLFNJKNSD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
3.44
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 C23H22F3N5O3S
MW 505.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.58 7.58 26.0 1
T47D
CHEMBL614361
IC50 6.49 6.49 324.0 1
MCF7
CHEMBL387
IC50 6.29 6.29 513.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 668.0 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