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Compound Detail

CHEMBL391615

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CC(=O)N1CCC(C(=O)N2C[C@H](C(=O)N(C)C(C)(C)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H](c3ccc(F)cc3C)C2)CC1

Basic Information

ChEMBL ID CHEMBL391615
Phase Preclinical
Structure Type MOL
InChI Key QXYXAFHTANBIQX-SXOMAYOGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
6.37
ALogP
3
HBA
0
HBD
60.9
PSA (Ų)
0.36
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 C32H36F7N3O3
MW 643.64
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.3 9.795 0.1 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.31 4.31 49000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.24 4.24 57000.0 1

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 2
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 3A4 1
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 2D6 1
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine