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Compound Detail

CHEMBL360815

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Cc1cc(C)cc(COC(=O)[C@H](N)Cc2c[nH]c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL360815
Phase Preclinical
Structure Type MOL
InChI Key RGUDXLHTEUZZSX-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.40
ALogP
3
HBA
2
HBD
68.1
PSA (Ų)
0.71
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 C20H22N2O2
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.81 5.81 1533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1533.0 nM 5.81 Inhibition of substance P binding to Tachykinin receptor 1 in Chinese hamster ov... 15481976

Literature References

PubMed DOI Target Context # Activities
15481976 10.1021/jm0311487 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine