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Compound Detail

CHEMBL4869306

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COc1ncc(N2CCOCC2)cc1S(=O)(=O)Nc1cncc(-c2ccc(CN3CCCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4869306
Phase Preclinical
Structure Type MOL
InChI Key JPGMGZWJJMJWEV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.39
ALogP
8
HBA
1
HBD
96.9
PSA (Ų)
0.49
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 C26H31N5O4S
MW 509.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 7.7 7.7 19.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.1 7.1 79.4 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 5.7 5.7 1995.3 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.3 5.3 5011.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.46 mL.min-1.kg-1 Rattus norvegicus
CL 0.4 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 delta 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