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

CHEMBL15477

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
C=CC1CN2CCC1CC2C(=O)c1ccnc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL15477
Phase Preclinical
Structure Type MOL
InChI Key SRFCUPVBYYAMIL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.32
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2D6 Ki = 720.0 nM 6.14 Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = ... 8487254

Literature References

PubMed DOI Target Context # Activities
8487254 10.1021/jm00061a004 Cytochrome P450 2D6 1
15828831 10.1021/jm0491851 MES-SA 1

Data from ChEMBL 36 via Core Engine