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Compound Detail

CHEMBL3338961

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c1cncc(-c2nnc3n2N=C(c2cccc4ccccc24)CS3)c1

Basic Information

ChEMBL ID CHEMBL3338961
Phase Preclinical
Structure Type MOL
InChI Key VQRSMERHSXGKRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.85
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N5S
MW 343.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.27 5.27 5370.0 1
Cholinesterase
CHEMBL1914
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H157 IC50 = 5370.0 nM 5.27 Cytotoxicity against human NCI-H157 cells by sulforhodamine B assay 25257911
Cholinesterase IC50 = 15900.0 nM 4.8 Inhibition of human BChE by Ellman's method 25257911

Literature References

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