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Compound Detail

CHEMBL451916

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CN[C@@H](Cn1c(=O)c(-c2cccc(OCCCCC(=O)O)c2F)c(C)n(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL451916
Phase Preclinical
Structure Type MOL
InChI Key PCOIOMHQQCRCRU-SANMLTNESA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
5.93
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F5N3O5
MW 645.63
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 4.89
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.92 8.92 1.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 mL.min-1.kg-1 Rattus norvegicus
F 13.0 % Rattus norvegicus
T1/2 5.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667310 10.1016/j.bmcl.2008.07.059 Rattus norvegicus 3
18667310 10.1016/j.bmcl.2008.07.059 Gonadotropin-releasing hormone receptor 2
18667310 10.1016/j.bmcl.2008.07.059 Cytochrome P450 3A4 1
18667310 10.1016/j.bmcl.2008.07.059 Caco-2 1

Data from ChEMBL 36 via Core Engine