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Compound Detail

CHEMBL4868232

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COc1ncc(N2CCOCC2)cc1S(=O)(=O)Nc1cncc(-c2ccc(CN3CCN(C(C)C)CC3)cc2F)c1

Basic Information

ChEMBL ID CHEMBL4868232
Phase Preclinical
Structure Type MOL
InChI Key WCFBNVGQXVMWGW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.45
ALogP
9
HBA
1
HBD
100.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37FN6O4S
MW 584.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.9 8.9 1.3 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.3 6.3 501.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.6 5.6 2511.9 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 5.4 5.4 3981.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.46 mL.min-1.kg-1 Rattus norvegicus
CL 0.65 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34510892 10.1021/acs.jmedchem.1c01102 ADMET 2
34510892 10.1021/acs.jmedchem.1c01102 PI3-kinase p110-delta/p85-alpha 1
34510892 10.1021/acs.jmedchem.1c01102 PI3-kinase p110-alpha/p85-alpha 1
34510892 10.1021/acs.jmedchem.1c01102 PI3K p110 beta/p85 alpha 1
34510892 10.1021/acs.jmedchem.1c01102 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
34510892 10.1021/acs.jmedchem.1c01102 Unchecked 1
34510892 10.1021/acs.jmedchem.1c01102 No relevant target 1

Data from ChEMBL 36 via Core Engine