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Compound Detail

CHEMBL153042

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Clc1ccccc1CCN[C@@H]1C2CCN(CC2)[C@@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL153042
Phase Preclinical
Structure Type MOL
InChI Key LKTXZRZNGUFCKQ-VSGBNLITSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.0
MW (Da)
5.77
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.51
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 C28H31ClN2
MW 431.02
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 6.8 6.8 160.0 1
Substance-P receptor
CHEMBL4027
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81197-5 Substance-P receptor 3
- 10.1016/S0960-894X(01)81197-5 Substance-K receptor 1
- 10.1016/S0960-894X(01)81197-5 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine