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Compound Detail

CHEMBL273302

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Cc1cc(COC[C@@H](N)c2ccccc2)cc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL273302
Phase Preclinical
Structure Type MOL
InChI Key NXSLKADJJIQRKU-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.51
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO
MW 297.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.86 7.86 13.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 13.7 nM 7.86 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