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Compound Detail

CHEMBL147619

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COc1ccc(-c2nccs2)cc1CN[C@H]1CCCN[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL147619
Phase Preclinical
Structure Type MOL
InChI Key IEOZIHFWECPTLH-FPOVZHCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.40
ALogP
5
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 C22H25N3OS
MW 379.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

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