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Compound Detail

CHEMBL4461136

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COc1ncc(-c2ccc3ncc(C(=O)NCc4cn(CCN5CCOCC5)nn4)n3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4461136
Phase Preclinical
Structure Type MOL
InChI Key FOHHFUCUQGGGDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
2.34
ALogP
12
HBA
2
HBD
157.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2N9O5S
MW 653.67
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.72 8.72 1.9 1
HCT-116
CHEMBL394
IC50 5.23 5.23 5840.0 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