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Compound Detail

CHEMBL3237453

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Cc1c2c(nn1-c1ccc(-c3nc4cc(C(=O)O)ccc4[nH]3)cc1)-c1ccccc1S(=O)(=O)N2C

Basic Information

ChEMBL ID CHEMBL3237453
Phase Preclinical
Structure Type MOL
InChI Key SNFQMRCPTPDWBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.23
ALogP
6
HBA
2
HBD
121.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N5O4S
MW 485.53
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 5.95 5.95 1130.0 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