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Compound Detail

CHEMBL4580784

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COc1ncc(-c2cc(OCC3CC3)c3ncnc(C)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4580784
Phase Preclinical
Structure Type MOL
InChI Key SMNLEJPURJQOPX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.88
ALogP
7
HBA
1
HBD
103.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F2N4O4S
MW 512.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
IC50 8.8 8.25 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31335136 10.1021/acs.jmedchem.9b00969 ADMET 2
31335136 10.1021/acs.jmedchem.9b00969 PI3-kinase p110-alpha/p85-alpha 1
31335136 10.1021/acs.jmedchem.9b00969 Unchecked 1

Data from ChEMBL 36 via Core Engine