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Compound Detail

CHEMBL3194521

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C(=N/Nc1nc2ccccc2s1)\c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL3194521
Phase Preclinical
Structure Type MOL
InChI Key PSXFZKHQJJCJDJ-LZYBPNLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.47
ALogP
6
HBA
1
HBD
55.7
PSA (Ų)
0.59
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 C15H11N3O2S
MW 297.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5510.0 nM 5.26 Cytotoxicity against human HL60 cells after 72 hrs by MTT assay 25147145

Literature References

PubMed DOI Target Context # Activities
25147145 10.1016/j.ejmech.2014.08.039 NON-PROTEIN TARGET 2
25147145 10.1016/j.ejmech.2014.08.039 MDA-MB-435 1
25147145 10.1016/j.ejmech.2014.08.039 ADMET 1
25147145 10.1016/j.ejmech.2014.08.039 MRC5 1

Data from ChEMBL 36 via Core Engine