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Compound Detail

CHEMBL5419365

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COc1ccc(-n2c(=O)c3c(CN(C)C)c(-c4ccc(NC(=O)NOCC(F)F)cc4)sc3n(Cc3c(F)cccc3F)c2=O)nn1

Basic Information

ChEMBL ID CHEMBL5419365
Phase Preclinical
Structure Type MOL
InChI Key JBJOXDPVMGPNDI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

673.6
MW (Da)
4.39
ALogP
11
HBA
2
HBD
132.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F4N7O5S
MW 673.65
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.66 9.145 0.2 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.31 5.31 4930.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.38 mL.min-1.kg-1 Homo sapiens
CL 45.4 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35998545 10.1016/j.ejmech.2022.114679 ADMET 5
35998545 10.1016/j.ejmech.2022.114679 Gonadotropin-releasing hormone receptor 2
35998545 10.1016/j.ejmech.2022.114679 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine