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Compound Detail

CHEMBL362394

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NC(=O)C1(c2ccccc2)CCN(CCC2(c3ccc(Cl)c(Cl)c3)CCN(C(=O)c3ccccc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL362394
Phase Preclinical
Structure Type MOL
InChI Key JMIKNHGMALLEMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
5.69
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33Cl2N3O2
MW 550.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 8.15 8.15 7.0 1
Substance-P receptor
CHEMBL249
IC50 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00148-5 Substance-P receptor 1
- 10.1016/0960-894X(96)00148-5 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine