Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5199140

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(=O)N1CCc2nc(OCc3c(C)nnn3-c3ccc(F)cc3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5199140
Phase Preclinical
Structure Type MOL
InChI Key TWPMNPAALDJMPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
2.98
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN5O2
MW 395.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.06

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 mL.min-1.g-1 Homo sapiens
CL 92.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35584373 10.1021/acs.jmedchem.2c00414 ADMET 5
35584373 10.1021/acs.jmedchem.2c00414 GABA-A receptor; alpha-5/beta-3/gamma-2 3
35584373 10.1021/acs.jmedchem.2c00414 GABA-A receptor; alpha-1/beta-3/gamma-2 1
35584373 10.1021/acs.jmedchem.2c00414 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine