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Compound Detail

CHEMBL1796890

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O=C(O)CN1C(=O)/C(=C\c2ccc3ccccc3c2)S/C1=N\c1ccccc1

Basic Information

ChEMBL ID CHEMBL1796890
Phase Preclinical
Structure Type MOL
InChI Key ZJIYRIVZKCZRRT-NMSSZPRHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.53
ALogP
4
HBA
1
HBD
70.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O3S
MW 388.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 2700.0 nM 5.57 Inhibition of bovine lens ALR2 21531055

Literature References

PubMed DOI Target Context # Activities
21531055 10.1016/j.ejmech.2011.03.068 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine