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Compound Detail

CHEMBL5172658

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COc1ccc(Cn2nnc(O)c2C(=O)Nc2cccc(Oc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5172658
Phase Preclinical
Structure Type MOL
InChI Key DBKQEJXLNOLMCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.09
ALogP
7
HBA
2
HBD
98.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O4
MW 416.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.96 6.96 110.0 1
CWR22R
CHEMBL612657
IC50 4.19 4.19 64950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35447434 10.1016/j.ejmech.2022.114366 CWR22R 3
35447434 10.1016/j.ejmech.2022.114366 Unchecked 2
35447434 10.1016/j.ejmech.2022.114366 No relevant target 2
35447434 10.1016/j.ejmech.2022.114366 Aldo-keto reductase family 1 member C3 1
35447434 10.1016/j.ejmech.2022.114366 Aldo-keto reductase family 1 member C2 1

Data from ChEMBL 36 via Core Engine