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Compound Detail

CHEMBL1466313

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COc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1

Basic Information

ChEMBL ID CHEMBL1466313
Phase Preclinical
Structure Type MOL
InChI Key XQEUJJZMKFRCBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.71
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5OS
MW 323.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.11 6.11 781.0 1
NCI-H157
CHEMBL614783
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 781.0 nM 6.11 Inhibition of human BChE by Ellman's method 25257911
NCI-H157 IC50 = 1670.0 nM 5.78 Cytotoxicity against human NCI-H157 cells by sulforhodamine B assay 25257911

Literature References

PubMed DOI Target Context # Activities
25257911 10.1016/j.bmc.2014.08.026 Cholinesterase 2
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