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Compound Detail

CHEMBL151026

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CN1CCN(C2CN(CCC3(c4ccc(Cl)c(Cl)c4)CCC(=O)N(Cc4ccccc4)C3)C2)CC1

Basic Information

ChEMBL ID CHEMBL151026
Phase Preclinical
Structure Type MOL
InChI Key WTLKXSOKBFOIRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
4.38
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36Cl2N4O
MW 515.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Kd 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431064 10.1021/jm0209331 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine