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Compound Detail

CHEMBL3237471

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CN1c2c(nn(-c3ccc(-c4nc5cncnc5[nH]4)cc3)c2-c2ccccc2)-c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3237471
Phase Preclinical
Structure Type MOL
InChI Key LTNJPLUZUFEYSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.68
ALogP
7
HBA
1
HBD
109.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19N7O2S
MW 505.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.88 5.88 1330.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5220.0 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