Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5850767

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNS(=O)(=O)c1cc(-c2sc(Nc3cccc(N(C)C(=O)COC)n3)nc2C)cc2c1C(=O)N([C@@H](C)C1CC1)C2

Basic Information

ChEMBL ID CHEMBL5850767
Phase Preclinical
Structure Type MOL
InChI Key TZUURZCAUFJVTJ-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
3.92
ALogP
9
HBA
2
HBD
133.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O5S2
MW 598.75
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 8.96 8.96 1.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.96 6.96 110.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.25 6.25 562.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine