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Compound Detail

CHEMBL3968529

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CC(C)Oc1ccc(Nc2nc(=O)n(Cc3ccccc3)c(=O)n2Cc2ccc(Cl)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3968529
Phase Preclinical
Structure Type MOL
InChI Key CRXFJQFRHPYGEW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
4.82
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClFN4O3
MW 494.95
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.32 7.32 48.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33540044 10.1016/j.bmcl.2021.127833 ADMET 2
33540044 10.1016/j.bmcl.2021.127833 P2X purinoceptor 3 1
33540044 10.1016/j.bmcl.2021.127833 No relevant target 1

Data from ChEMBL 36 via Core Engine