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Compound Detail

CHEMBL4204166

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Nc1cc(C(F)(F)F)c(-c2cc(C3(S(=O)(=O)c4cccc(F)c4)CC3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL4204166
Phase Preclinical
Structure Type MOL
InChI Key LESWEGHJBSSCQS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
3.58
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.51
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 C23H21F4N5O3S
MW 523.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.85 7.85 14.0 1
T47D
CHEMBL614361
IC50 6.62 6.62 242.0 1
MCF7
CHEMBL387
IC50 6.54 6.54 286.0 1
Unchecked
CHEMBL612545
IC50 6.22 6.22 606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine