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Compound Detail

CHEMBL5183881

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COc1ccc(Cn2nnc(O)c2C(=O)Nc2ccc3c(c2)ncn3-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5183881
Phase Preclinical
Structure Type MOL
InChI Key OKQBCSHKMAYKNR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.63
ALogP
8
HBA
2
HBD
107.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N6O3
MW 440.46
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.79 5.79 1630.0 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 CWR22R 2
35447434 10.1016/j.ejmech.2022.114366 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine