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Compound Detail

CHEMBL1890994

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O=S(=O)(c1ccc(F)cc1)n1cnc2ccccc21

Basic Information

ChEMBL ID CHEMBL1890994
Phase Preclinical
Structure Type MOL
InChI Key MCVDOHRUKGRVJP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.41
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.72
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 C13H9FN2O2S
MW 276.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.90

Activity Summary

IC50 5 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.68 5.68 2100.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30641409 10.1016/j.ejmech.2019.01.013 Unchecked 3
30641409 10.1016/j.ejmech.2019.01.013 Trypanosoma cruzi 2
24387105 10.1021/jm401508p Aldehyde dehydrogenase X, mitochondrial 1
24387105 10.1021/jm401508p Retinaldehyde dehydrogenase 3 1
24387105 10.1021/jm401508p Retinal dehydrogenase 2 1
24387105 10.1021/jm401508p Aldehyde dehydrogenase 1A1 1
24387105 10.1021/jm401508p Aldehyde dehydrogenase, mitochondrial 1
24387105 10.1021/jm401508p Aldehyde dehydrogenase, dimeric NADP-preferring 1
30641409 10.1016/j.ejmech.2019.01.013 Vero 1

Data from ChEMBL 36 via Core Engine