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Compound Detail

CHEMBL3237457

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Cc1cc2nc(-c3ccc(-n4nc5c(c4C)N(C)S(=O)(=O)c4ccccc4-5)cc3)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL3237457
Phase Preclinical
Structure Type MOL
InChI Key PSHGYERFYLKBNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.15
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O2S
MW 469.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
Cholinesterase
CHEMBL5763
IC50 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24681070 10.1016/j.ejmech.2014.03.035 Unchecked 1
24681070 10.1016/j.ejmech.2014.03.035 Cholinesterase 1

Data from ChEMBL 36 via Core Engine