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Compound Detail

CHEMBL86659

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COc1ccccc1CN(C)[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL86659
Phase Preclinical
Structure Type MOL
InChI Key NWDUBICUVMSIHT-VMPREFPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.42
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O
MW 426.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.1 7.26 7.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1378901 10.1021/jm00092a009 Cavia porcellus 2
1378901 10.1021/jm00092a009 Substance-P receptor 1
1378901 10.1021/jm00092a009 Rattus norvegicus 1
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine