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Compound Detail

CHEMBL5200828

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CN1Cc2nn(Cc3cccc(OCCC(N)=O)c3)c(-c3ccccc3F)c2C1

Basic Information

ChEMBL ID CHEMBL5200828
Phase Preclinical
Structure Type MOL
InChI Key ZPLXNEDQXVCEDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.94
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN4O2
MW 394.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.41 6.41 388.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 388.9 nM 6.41 Inhibition of rabbit stomach K+ stimulated H(+)/K(+) ATPase activity incubated f... 35477061

Literature References

PubMed DOI Target Context # Activities
35477061 10.1016/j.bmc.2022.116765 Unchecked 1

Data from ChEMBL 36 via Core Engine