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Compound Detail

CHEMBL555968

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

Basic Information

ChEMBL ID CHEMBL555968
Phase Preclinical
Structure Type MOL
InChI Key YUMIRMWUJOYLGX-XZISABOOSA-N
Parent Compound CHEMBL1196117
Active Moiety CHEMBL1196117
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.08
ALogP
8
HBA
0
HBD
134.0
PSA (Ų)
0.37
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 C17H15ClN6O4S
MW 434.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2498
IC50 9.59 9.59 0.3 1
A-375
CHEMBL613859
IC50 7.48 7.48 33.0 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