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Compound Detail

CHEMBL95499

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CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL95499
Phase Preclinical
Structure Type MOL
InChI Key WDZDIEKLAXEABE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.52
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2D6 IC50 = 30.0 nM 7.52 Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after... 15993593

Literature References

PubMed DOI Target Context # Activities
6102605 10.1021/jm00177a015 Rattus norvegicus 3
6102605 10.1021/jm00177a015 Adrenergic receptor beta 1
15993593 10.1016/j.bmcl.2005.06.007 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine