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Compound Detail

CHEMBL5179823

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CCOc1ccc2c(c1)CC(C(=O)N(C)Cc1cc(C(=O)O)c(C)o1)CO2

Basic Information

ChEMBL ID CHEMBL5179823
Phase Preclinical
Structure Type MOL
InChI Key HTYBIMSPDCMSCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.89
ALogP
5
HBA
1
HBD
89.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO6
MW 373.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.89 6.89 130.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 6.12 6.12 750.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 5.54 5.54 2880.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.3 4.3 50030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35978698 10.1021/acsmedchemlett.2c00175 Unchecked 8
35978698 10.1021/acsmedchemlett.2c00175 Aldo-keto reductase family 1 member C1 1
35978698 10.1021/acsmedchemlett.2c00175 Aldo-keto reductase family 1 member C2 1
35978698 10.1021/acsmedchemlett.2c00175 Aldo-keto reductase family 1 member C3 1
35978698 10.1021/acsmedchemlett.2c00175 Aldo-keto reductase family 1 member C4 1

Data from ChEMBL 36 via Core Engine