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Compound Detail

CHEMBL113922

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O=[N+]([O-])c1ccc(/C=C/c2nc3ccccc3[nH]2)s1

Basic Information

ChEMBL ID CHEMBL113922
Phase Preclinical
Structure Type MOL
InChI Key YLDZGYPAPFWWAI-FNORWQNLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.70
ALogP
4
HBA
1
HBD
71.8
PSA (Ų)
0.58
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 C13H9N3O2S
MW 271.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.96

Activity Summary

IC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TERT-RPE1
CHEMBL615013
IC50 6.68 6.68 210.0 1
5637
CHEMBL612565
IC50 6.57 6.57 270.0 1
SISO
CHEMBL613527
IC50 6.25 6.25 560.0 1
LCLC-103H cell line
CHEMBL614066
IC50 6.25 6.25 560.0 1
RT-4
CHEMBL614884
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15189040 10.1021/jm0311036 SISO 2
15189040 10.1021/jm0311036 5637 2
15189040 10.1021/jm0311036 KYSE-70 cell line 2
15189040 10.1021/jm0311036 RT-4 1
15189040 10.1021/jm0311036 RT-112 1
15189040 10.1021/jm0311036 KYSE-150 cell line 1
15189040 10.1021/jm0311036 KYSE-520 cell line 1
15189040 10.1021/jm0311036 YAPC 1
15189040 10.1021/jm0311036 LCLC-103H cell line 1
15189040 10.1021/jm0311036 DAN-G 1
15189040 10.1021/jm0311036 MCF7 1
15189040 10.1021/jm0311036 TERT-RPE1 1

Data from ChEMBL 36 via Core Engine