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Compound Detail

CHEMBL149469

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O=C1CCC(CCN2CC(N3CCNCC3)C2)(c2ccc(Cl)c(Cl)c2)CN1CC1CC1

Basic Information

ChEMBL ID CHEMBL149469
Phase Preclinical
Structure Type MOL
InChI Key LISBQSVNZGTROM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.24
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.67
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 C24H34Cl2N4O
MW 465.47
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Kd 7.9 7.9 12.6 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