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Compound Detail

CHEMBL224769

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Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)n1ccc(-c2c(C)nc3ccc(Br)cn23)n1

Basic Information

ChEMBL ID CHEMBL224769
Phase Preclinical
Structure Type MOL
InChI Key VGMSSYQSLJPZJI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
3.72
ALogP
8
HBA
0
HBD
112.4
PSA (Ų)
0.33
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 C18H14BrN5O4S
MW 476.31
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.11

Activity Summary

IC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2498
IC50 8.51 8.51 3.1 2
A549
CHEMBL392
IC50 6.14 6.14 730.0 1
A-375
CHEMBL613859
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
17049248 10.1016/j.bmc.2006.09.047 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
17049248 10.1016/j.bmc.2006.09.047 A549 1
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