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Compound Detail

CHEMBL563255

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O=C(Cc1ccc(C(F)(F)F)c(F)c1)Nc1c(Cl)ccc2c(=O)n(CCO)ccc12

Basic Information

ChEMBL ID CHEMBL563255
Phase Preclinical
Structure Type MOL
InChI Key ZXOKHTSAKAOOLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.8
MW (Da)
3.99
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClF4N2O3
MW 442.80
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.2 8.2 6.3 1

Pharmacokinetic Data

Parameter Value Units Species
F 75.0 % Rattus norvegicus
T1/2 3.7 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2X purinoceptor 7 IC50 = 6.31 nM 8.2 Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition ... 19191585

Literature References

PubMed DOI Target Context # Activities
19191585 10.1021/jm801528x P2X purinoceptor 7 1
19191585 10.1021/jm801528x Liver microsomes 1
19191585 10.1021/jm801528x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine