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Compound Detail

CHEMBL4451017

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Cc1cc2c(NS(=O)(=O)C3CC3)cccc2n1-c1nc2c(c(NCc3ccccc3)n1)COCC2

Basic Information

ChEMBL ID CHEMBL4451017
Phase Preclinical
Structure Type MOL
InChI Key FPPPHNCWCGAPSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.32
ALogP
7
HBA
2
HBD
98.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O3S
MW 489.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.46 7.46 34.6 1
A549
CHEMBL392
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30606672 10.1016/j.bmc.2018.12.036 A549 1
30606672 10.1016/j.bmc.2018.12.036 Transitional endoplasmic reticulum ATPase 1

Data from ChEMBL 36 via Core Engine