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Compound Detail

CHEMBL4466162

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CNC(=O)c1ccc(C(=O)C2=C(O)C(=O)N(c3ccc(-c4ccon4)cc3)C2C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4466162
Phase Preclinical
Structure Type MOL
InChI Key OEAJFZCAPQQYPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.69
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O5
MW 485.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.6 mL.min-1.kg-1 Rattus norvegicus
F 1.6 % Rattus norvegicus
Fu 0.007 - Rattus norvegicus
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2X purinoceptor 3 IC50 = 11.0 nM 7.96 Antagonist activity at human P2X3 receptor expressed in rat C6BU-1 cells measure... 30728111

Literature References

PubMed DOI Target Context # Activities
30728111 10.1016/j.bmcl.2019.01.039 ADMET 4
30728111 10.1016/j.bmcl.2019.01.039 No relevant target 1
30728111 10.1016/j.bmcl.2019.01.039 P2X purinoceptor 3 1

Data from ChEMBL 36 via Core Engine