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Compound Detail

CHEMBL392466

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CC(=O)N1CCC(C(=O)N2C[C@@H](c3noc(C(C)(C)c4cc(C(F)(F)F)cc(C(F)(F)F)c4)n3)[C@H](c3ccc(F)cc3C)C2)CC1

Basic Information

ChEMBL ID CHEMBL392466
Phase Preclinical
Structure Type MOL
InChI Key VCENFKCGBAWAEQ-IZZNHLLZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.6
MW (Da)
6.85
ALogP
5
HBA
0
HBD
79.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F7N4O3
MW 654.63
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.52 10.145 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17723300 10.1016/j.bmcl.2007.08.028 Substance-P receptor 3
17723300 10.1016/j.bmcl.2007.08.028 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine