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Compound Detail

CHEMBL506877

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@H](NCCCC(=O)O)c3ccccc3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL506877
Phase Preclinical
Structure Type MOL
InChI Key AXGALHYEZXVPRS-VWLOTQADSA-N
1
Targets
3
Activities
2
Assay Types
7
PK Parameters
5
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.66
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F3N3O5
MW 581.59
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.57
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.68 8.68 2.1 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 81.0 ng.hr.mL-1 Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 42.99 nM Rattus norvegicus
F 1.1 % Rattus norvegicus
T1/2 4.5 hr Rattus norvegicus
Tmax 0.8 hr Rattus norvegicus
Vd 8.5 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19006286 10.1021/jm8006454 Rattus norvegicus 7
19006286 10.1021/jm8006454 Gonadotropin-releasing hormone receptor 3
19006286 10.1021/jm8006454 Caco-2 2
19006286 10.1021/jm8006454 Cytochrome P450 3A4 1
19006286 10.1021/jm8006454 No relevant target 1

Data from ChEMBL 36 via Core Engine