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Compound Detail

CHEMBL3969702

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CNC(=O)CCn1c(=O)nc(Nc2ccc(OC(C)C)c(F)c2)n(Cc2ccc(Cl)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3969702
Phase Preclinical
Structure Type MOL
InChI Key XGSOCLWAPUYZQU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
2.91
ALogP
8
HBA
2
HBD
107.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFN5O4
MW 489.94
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.57 7.57 27.0 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