Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL353595

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C)cc(OCc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL353595
Phase Preclinical
Structure Type MOL
InChI Key OSBPJCWTJGMYHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.76
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O
MW 252.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2B1
CHEMBL3335
IC50 4.59 4.59 25704.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2B1 IC50 = 25703.96 nM 4.59 Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic micro... 7120277

Literature References

PubMed DOI Target Context # Activities
7120277 10.1021/jm00350a002 Cytochrome P450 2B1 1
7120277 10.1021/jm00350a002 No relevant target 1

Data from ChEMBL 36 via Core Engine