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Compound Detail

CHEMBL359188

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COc1ccc(-c2ccncc2)cc1CN[C@H]1CCCN[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL359188
Phase Preclinical
Structure Type MOL
InChI Key BQYNOCZVNLUEFZ-UPVQGACJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.34
ALogP
4
HBA
2
HBD
46.2
PSA (Ų)
0.67
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 C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.33

Activity Summary

Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 0.0631 nM 10.2 Binding affinity to Tachykinin receptor 1 stably expressed in chinese hamster ov... 8544174

Literature References

PubMed DOI Target Context # Activities
8544174 10.1021/jm00026a005 Substance-P receptor 1
8544174 10.1021/jm00026a005 No relevant target 1
8544174 10.1021/jm00026a005 Mustela putorius furo 1
8544174 10.1021/jm00026a005 Canis familiaris 1

Data from ChEMBL 36 via Core Engine