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Compound Detail

CHEMBL4878870

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COc1ncc(C2=CCOCC2)cc1S(=O)(=O)Nc1cncc(C#CCN2C[C@@H](C)O[C@@H](C)C2)c1

Basic Information

ChEMBL ID CHEMBL4878870
Phase Preclinical
Structure Type MOL
InChI Key BHKDTJDECRFNNM-KDURUIRLSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
2.55
ALogP
8
HBA
1
HBD
102.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O5S
MW 498.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.4 8.4 4.0 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 5.3 5.3 5011.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.3 5.3 5011.9 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.59 mL.min-1.kg-1 Rattus norvegicus
CL 3.64 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 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