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Compound Detail

CHEMBL5175244

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CCCC(=O)N1CC[C@H](Nc2ncnc3sc(-c4cnc(OC)c(OC)c4)cc23)C1

Basic Information

ChEMBL ID CHEMBL5175244
Phase Preclinical
Structure Type MOL
InChI Key KAELPKCYBGDKPS-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.58
ALogP
8
HBA
1
HBD
89.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O3S
MW 427.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.92 7.92 12.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.44 6.44 363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35609190 10.1021/acs.jmedchem.2c00530 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
35609190 10.1021/acs.jmedchem.2c00530 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
35609190 10.1021/acs.jmedchem.2c00530 Unchecked 1

Data from ChEMBL 36 via Core Engine