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Compound Detail

CHEMBL104513

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Cc1cc(C)cc(CN(C)C(=O)c2c(-c3ccccc3C)c3ccccc3c(=O)n2C)c1

Basic Information

ChEMBL ID CHEMBL104513
Phase Preclinical
Structure Type MOL
InChI Key SBIVMYBYKVLWQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.40
ALogP
3
HBA
0
HBD
42.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O2
MW 424.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7543579 10.1021/jm00016a014 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine