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Compound Detail

CHEMBL1951632

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CNC(=O)N1CC[C@H](C(=O)N(C)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H](c2ccc(F)cc2C)C1

Basic Information

ChEMBL ID CHEMBL1951632
Phase Preclinical
Structure Type MOL
InChI Key WYRVPBJYGNHDQS-LEWJYISDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.58
ALogP
2
HBA
1
HBD
52.6
PSA (Ų)
0.52
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F7N3O2
MW 533.49
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 10.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.32 10.32 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.048 nM 10.32 Displacement of [125I]BH-SP from tachykinin NK1 receptor in human IM9 cells afte... 22189275

Literature References

PubMed DOI Target Context # Activities
22189275 10.1016/j.bmc.2011.11.048 Liver microsomes 1
22189275 10.1016/j.bmc.2011.11.048 Cavia porcellus 1
22189275 10.1016/j.bmc.2011.11.048 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine