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Compound Detail

CHEMBL2172075

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O=C(NCCc1ccncc1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1

Basic Information

ChEMBL ID CHEMBL2172075
Phase Preclinical
Structure Type MOL
InChI Key SHNFSQVBYMQAPJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.80
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3S
MW 421.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.46 7.295 35.0 4

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 C4 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C2 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine