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Compound Detail

CHEMBL93909

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COc1cc(C)cc(COC[C@@H](N)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL93909
Phase Preclinical
Structure Type MOL
InChI Key FLZLQTUCOOBCJP-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.22
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 135.0 nM 6.87 Binding affinity to human Tachykinin receptor 1 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00476-A Substance-P receptor 1

Data from ChEMBL 36 via Core Engine