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Compound Detail

CHEMBL392464

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CC(=O)N1CCC(C(=O)N2C[C@@H](c3nc(C(C)(C)c4cc(C(F)(F)F)cc(C(F)(F)F)c4)no3)[C@H](c3ccc(F)cc3C)C2)CC1

Basic Information

ChEMBL ID CHEMBL392464
Phase Preclinical
Structure Type MOL
InChI Key BJBXILVBLCBQQY-IZZNHLLZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -1.11

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.77 8.735 0.2 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.55 4.55 28000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.05 4.05 89000.0 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 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
17723300 10.1016/j.bmcl.2007.08.028 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine