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Compound Detail

CHEMBL3237470

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COc1ccc2[nH]c(-c3ccc(-n4nc5c(c4-c4ccccc4)N(C)S(=O)(=O)c4ccccc4-5)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL3237470
Phase Preclinical
Structure Type MOL
InChI Key KPHZPHHQZXROFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.90
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23N5O3S
MW 533.61
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.15 5.15 7130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7130.0 nM 5.15 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