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Compound Detail

CHEMBL4742751

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CN(C)C1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(N5CCOCC5)c5cc(CN6CCN(S(C)(=O)=O)CC6)cn5n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4742751
Phase Preclinical
Structure Type MOL
InChI Key FOIDPPLSSVLNES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

744.9
MW (Da)
3.12
ALogP
11
HBA
2
HBD
148.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48N10O5S
MW 744.92
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.4 7.4 39.6 1
SJRH30
CHEMBL1075575
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33109399 10.1016/j.ejmech.2020.112913 SJRH30 1
33109399 10.1016/j.ejmech.2020.112913 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine