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Compound Detail

CHEMBL229098

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C/C(=N\N(C)S(=O)(=O)c1cc([N+](=O)[O-])ccc1C)c1cnc2ccc(Br)cn12

Basic Information

ChEMBL ID CHEMBL229098
Phase Preclinical
Structure Type MOL
InChI Key KKRZFLKUUIPLCW-UDWIEESQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.3
MW (Da)
3.36
ALogP
7
HBA
0
HBD
110.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16BrN5O4S
MW 466.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2498
IC50 7.09 7.09 81.0 1
A-375
CHEMBL613859
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17601739 10.1016/j.bmc.2007.05.070 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
17601739 10.1016/j.bmc.2007.05.070 A-375 1

Data from ChEMBL 36 via Core Engine