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Compound Detail

CHEMBL2089101

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O=c1ncn(Cc2ccsc2Cl)c2nc(N3CCOCC3)sc12

Basic Information

ChEMBL ID CHEMBL2089101
Phase Preclinical
Structure Type MOL
InChI Key AJFNMVDOTHBCMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
2.45
ALogP
8
HBA
0
HBD
60.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN4O2S2
MW 368.87
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 6.1

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