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Compound Detail

CHEMBL4574739

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COc1ncc(-c2cc(OCC3CCOCC3)c3ncnc(C)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4574739
Phase Preclinical
Structure Type MOL
InChI Key PVSWNNSQKWFCQR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.89
ALogP
8
HBA
1
HBD
112.5
PSA (Ų)
0.33
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 C27H26F2N4O5S
MW 556.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.14 8.62 0.7 2
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 9.04 9.04 0.9 1

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