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Compound Detail

CHEMBL343404

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COc1ccc(S(C)(=O)=O)cc1CN[C@H]1CCCN[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL343404
Phase Preclinical
Structure Type MOL
InChI Key KYZSAIKOCXDHKT-ICSRJNTNSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.68
ALogP
5
HBA
2
HBD
67.4
PSA (Ų)
0.81
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 C20H26N2O3S
MW 374.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.kg-1 Canis lupus familiaris
F 42.0 % Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544174 10.1021/jm00026a005 Substance-P receptor 2
8544174 10.1021/jm00026a005 Mustela putorius furo 2
8544174 10.1021/jm00026a005 Canis familiaris 2
8544174 10.1021/jm00026a005 No relevant target 1
8544174 10.1021/jm00026a005 ADMET 1

Data from ChEMBL 36 via Core Engine