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Compound Detail

CHEMBL3338955

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COc1ccc(OCc2nn3c(-c4cccnc4)nnc3s2)cc1

Basic Information

ChEMBL ID CHEMBL3338955
Phase Preclinical
Structure Type MOL
InChI Key PCXVYRLNGVXRFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.84
ALogP
8
HBA
0
HBD
74.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O2S
MW 339.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.71 5.71 1950.0 1
Cholinesterase
CHEMBL1914
IC50 4.25 4.25 55800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H157 IC50 = 1950.0 nM 5.71 Cytotoxicity against human NCI-H157 cells by sulforhodamine B assay 25257911
Cholinesterase IC50 = 55800.0 nM 4.25 Inhibition of human BChE by Ellman's method 25257911

Literature References

PubMed DOI Target Context # Activities
25257911 10.1016/j.bmc.2014.08.026 Cholinesterase 1
25257911 10.1016/j.bmc.2014.08.026 Acetylcholinesterase 1
25257911 10.1016/j.bmc.2014.08.026 NCI-H157 1
25257911 10.1016/j.bmc.2014.08.026 Vero 1

Data from ChEMBL 36 via Core Engine