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Compound Detail

CHEMBL4175330

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O=C(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2nc(-c3ccc(O)cc3)ccc12

Basic Information

ChEMBL ID CHEMBL4175330
Phase Preclinical
Structure Type MOL
InChI Key MDVQTRIRPZQVDF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
6.15
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O2
MW 412.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.22 8.16 6.0 2
Unchecked
CHEMBL612545
IC50 4.59 4.59 25600.0 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 4
29649742 10.1016/j.ejmech.2018.03.023 No relevant target 4
29649742 10.1016/j.ejmech.2018.03.023 ADMET 3
29649742 10.1016/j.ejmech.2018.03.023 HEK293 1

Data from ChEMBL 36 via Core Engine