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Compound Detail

CHEMBL152239

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Fc1ccccc1CN[C@@H]1C2CCN(CC2)[C@@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL152239
Phase Preclinical
Structure Type MOL
InChI Key AWHGFLZRMMYOLB-KAYWLYCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.21
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2
MW 400.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 7.43 7.43 37.0 1
Substance-P receptor
CHEMBL4027
IC50 6.0 6.0 990.0 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