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Compound Detail

CHEMBL1083974

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Cl.N[C@@H](CCC(=O)N1CCN(CC2CCOCC2)CC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1083974
Phase Preclinical
Structure Type MOL
InChI Key UROQTVCYJTZFSA-BDQAORGHSA-N
Parent Compound CHEMBL1198853
Active Moiety CHEMBL1198853
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
1.91
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34ClN3O2
MW 395.98
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.1 10.1 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.07943 nM 10.1 Displacement of [3H]neurokinin A from human NK2 receptor 20408549

Literature References

PubMed DOI Target Context # Activities
20408549 10.1021/jm100176s Substance-K receptor 2
20408549 10.1021/jm100176s Cavia porcellus 1

Data from ChEMBL 36 via Core Engine