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Compound Detail

CHEMBL558174

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Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)/N=C/c1cnc2ccc(C(N)=O)cn12.Cl

Basic Information

ChEMBL ID CHEMBL558174
Phase Preclinical
Structure Type MOL
InChI Key WNVLOMFCMOBSAS-NFLPFLSFSA-N
Parent Compound CHEMBL1196769
Active Moiety CHEMBL1196769
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
1.30
ALogP
8
HBA
1
HBD
153.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN6O5S
MW 452.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2498
IC50 6.11 6.11 780.0 1
A-375
CHEMBL613859
IC50 5.05 5.05 8960.0 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