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Compound Detail

CHEMBL4159276

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COc1ccc(-c2ccc3c(NC(=O)CC45CC6CC(CC(C6)C4)C5)cccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4159276
Phase Preclinical
Structure Type MOL
InChI Key PHFCELLDNIZFRA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.46
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 7.75 7.645 18.0 2
P2X purinoceptor 3
CHEMBL2998
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29649742 10.1016/j.ejmech.2018.03.023 P2X purinoceptor 7 4
29649742 10.1016/j.ejmech.2018.03.023 Unchecked 3
29649742 10.1016/j.ejmech.2018.03.023 P2X purinoceptor 1 1
29649742 10.1016/j.ejmech.2018.03.023 P2X purinoceptor 2 1
29649742 10.1016/j.ejmech.2018.03.023 P2X purinoceptor 3 1
29649742 10.1016/j.ejmech.2018.03.023 P2X purinoceptor 4 1
29649742 10.1016/j.ejmech.2018.03.023 HEK293 1

Data from ChEMBL 36 via Core Engine