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Compound Detail

CHEMBL1951633

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Cc1cc(F)ccc1[C@H]1CN(C(N)=O)CC[C@@H]1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1951633
Phase Preclinical
Structure Type MOL
InChI Key ALFJIXABJRNKLR-VQTJNVASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.31
ALogP
2
HBA
1
HBD
66.6
PSA (Ų)
0.56
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 C24H24F7N3O2
MW 519.46
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.46 10.46 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.035 nM 10.46 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