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Compound Detail

CHEMBL453441

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Cc1c(-c2cccc(OCCCCCC(=O)O)c2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL453441
Phase Preclinical
Structure Type MOL
InChI Key CTWXBIFRMUJGIB-NDEPHWFRSA-N
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
5.92
ALogP
7
HBA
2
HBD
116.5
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 C33H33F4N3O5
MW 627.64
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.96
IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.96 8.82 1.1 2
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.55 8.55 2.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Rattus norvegicus
F 4.8 % Rattus norvegicus
T1/2 4.9 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 Gonadotropin-releasing hormone receptor 3
18667310 10.1016/j.bmcl.2008.07.059 Rattus norvegicus 3
18667310 10.1016/j.bmcl.2008.07.059 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine