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Compound Detail

CHEMBL2089118

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CSc1nc(=O)c2sc(N3CCOCC3)nc2n1Cc1cccc(Cl)c1C

Basic Information

ChEMBL ID CHEMBL2089118
Phase Preclinical
Structure Type MOL
InChI Key RGUKHUUKCRHKOB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
3.42
ALogP
8
HBA
0
HBD
60.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O2S2
MW 422.96
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.15

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine