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Compound Detail

CHEMBL5571102

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Nc1ncc(-c2ccc3nccc(-c4ccncc4)c3c2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5571102
Phase Preclinical
Structure Type MOL
InChI Key ZKVJGNWKPGDONB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.59
ALogP
6
HBA
2
HBD
124.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5O2S
MW 377.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.0 8.0 10.0 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37683364 10.1016/j.ejmech.2023.115762 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
37683364 10.1016/j.ejmech.2023.115762 RAC-alpha serine/threonine-protein kinase 1
24900173 10.1021/ml900028r Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900173 10.1021/ml900028r Unchecked 1
24900173 10.1021/ml900028r No relevant target 1

Data from ChEMBL 36 via Core Engine