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Compound Detail

CHEMBL4455710

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COC(=O)c1ccccc1-n1cc(CNC(=O)c2cnc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5ccc(F)cc5F)c4)cn23)nn1

Basic Information

ChEMBL ID CHEMBL4455710
Phase Preclinical
Structure Type MOL
InChI Key GDKVKIGRSSLHPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

674.6
MW (Da)
3.78
ALogP
12
HBA
2
HBD
171.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24F2N8O6S
MW 674.65
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 9.77 9.77 0.2 1
HCT-116
CHEMBL394
IC50 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32069401 10.1021/acs.jmedchem.9b01736 PI3-kinase p110-alpha/p85-alpha 2
32069401 10.1021/acs.jmedchem.9b01736 HCT-116 1

Data from ChEMBL 36 via Core Engine