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Compound Detail

CHEMBL443264

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CC/C(=N\O)C1CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL443264
Phase Preclinical
Structure Type MOL
InChI Key PZTWDJKSLNKKSA-XLVZBRSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
6.19
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33Cl2N3O2
MW 490.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
 Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 1.3 nM 8.89 Displacement of [3H]- NKA from human NK-2 receptor expressed in MEL cells 9873462

Literature References

PubMed DOI Target Context # Activities
9873462 10.1016/s0960-894x(98)00037-7 Substance-K receptor 2
9873462 10.1016/s0960-894x(98)00037-7 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine