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Compound Detail

CHEMBL2172108

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O=C(O)c1cn(S(=O)(=O)c2ccc(Br)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL2172108
Phase Preclinical
Structure Type MOL
InChI Key GVJMLPMDLUIKOZ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
3.34
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.76
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 C15H10BrNO4S
MW 380.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.17 6.975 67.6 4
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C3 2
27847272 10.1016/j.bmcl.2016.10.073 Aldo-keto reductase family 1 member C3 2
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C1 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C4 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C2 1

Data from ChEMBL 36 via Core Engine