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Compound Detail

CHEMBL5206583

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COc1ccc(Cn2nnc(O)c2C(=O)Nc2cccc(-c3ccc(O)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5206583
Phase Preclinical
Structure Type MOL
InChI Key NCLJKNLYEQNEIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.67
ALogP
7
HBA
3
HBD
109.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
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 -1.31

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.51 6.51 310.0 1
CWR22R
CHEMBL612657
IC50 4.17 4.17 67540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
35447434 10.1016/j.ejmech.2022.114366 CWR22R 1

Data from ChEMBL 36 via Core Engine