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Compound Detail

CHEMBL1951814

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Cc1cc(F)ccc1[C@H]1CN(C(=O)C(N)=O)CC[C@@H]1C(=O)N(C)[C@H](C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1951814
Phase Preclinical
Structure Type MOL
InChI Key SRLYUYRWDOPUDB-PUCZYUMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.5
MW (Da)
4.81
ALogP
3
HBA
1
HBD
83.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F7N3O3
MW 561.50
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22189275 10.1016/j.bmc.2011.11.048 Cavia porcellus 3
22189275 10.1016/j.bmc.2011.11.048 Liver microsomes 1
22189275 10.1016/j.bmc.2011.11.048 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine