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Compound Detail

CHEMBL15238

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CC1OC=C(CO)[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3CC12

Basic Information

ChEMBL ID CHEMBL15238
Phase Preclinical
Structure Type MOL
InChI Key TXYQVRGSLNGUJS-QUIODSOESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.00
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.65

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2D6 Ki = 1100.0 nM 5.96 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

Data from ChEMBL 36 via Core Engine