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Compound Detail

CHEMBL449468

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

Basic Information

ChEMBL ID CHEMBL449468
Phase Preclinical
Structure Type MOL
InChI Key MEXADSOJSYPZRE-MHZLTWQESA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
5.53
ALogP
7
HBA
2
HBD
116.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F4N3O5
MW 613.61
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.58
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.39 8.39 4.1 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.58 7.58 26.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.5 mL.min-1.kg-1 Rattus norvegicus
F 1.1 % Rattus norvegicus
T1/2 10.0 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