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Compound Detail

CHEMBL4580837

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CCc1nnc(-c2cnc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5ccc(F)cc5F)c4)cn23)o1

Basic Information

ChEMBL ID CHEMBL4580837
Phase Preclinical
Structure Type MOL
InChI Key VAXGPSLDFLGGNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.10
ALogP
9
HBA
1
HBD
124.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F2N6O4S
MW 512.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 9.62 9.62 0.2 1
HCT-116
CHEMBL394
IC50 6.47 6.47 340.0 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