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Compound Detail

CHEMBL535171

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CCOC(=O)c1ccc2ncc(/C=N/N(C)S(=O)(=O)c3cc([N+](=O)[O-])ccc3C)n2c1.Cl

Basic Information

ChEMBL ID CHEMBL535171
Phase Preclinical
Structure Type MOL
InChI Key OGCAJZYPDVQCGJ-YUZSSDIYSA-N
Parent Compound CHEMBL1188106
Active Moiety CHEMBL1188106
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
2.38
ALogP
9
HBA
0
HBD
136.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN5O6S
MW 481.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2498
IC50 6.47 6.47 340.0 1
A-375
CHEMBL613859
IC50 5.03 5.03 9350.0 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