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Compound Detail

CHEMBL3237468

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Cc1cc2nc(-c3ccc(-n4nc5c(c4-c4ccccc4)N(C)S(=O)(=O)c4ccccc4-5)cc3)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL3237468
Phase Preclinical
Structure Type MOL
InChI Key NYAURRFYQBZMCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.50
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 C31H25N5O2S
MW 531.64
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.42 5.42 3820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3820.0 nM 5.42 Inhibition of electric eel AChE type VI-S using acetylthiocholine iodide as subs... 24681070

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