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Compound Detail

CHEMBL295680

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O=C1C(Cc2c[nH]c3ccccc23)OCCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL295680
Phase Preclinical
Structure Type MOL
InChI Key ROOCUTOICRZTPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.14
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2
MW 320.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 3500.0 nM 5.46 Inhibitory activity against binding of [125I]Bolton-Hunter SP to tachykinin NK-1... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00582-E Substance-P receptor 1
- 10.1016/0960-894X(95)00582-E Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine