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Compound Detail

CHEMBL3237464

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CN1c2c(nn(-c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cc3)c2-c2ccccc2)-c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3237464
Phase Preclinical
Structure Type MOL
InChI Key NUNKRQUDKAJLCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
6.54
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20ClN5O2S
MW 538.03
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3020.0 1
Cholinesterase
CHEMBL5763
IC50 5.0 5.0 9940.0 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