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Compound Detail

CHEMBL5174560

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Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(C(=O)N(C)C)C2

Basic Information

ChEMBL ID CHEMBL5174560
Phase Preclinical
Structure Type MOL
InChI Key NHAVPZBYCXDYLA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.80
ALogP
5
HBA
0
HBD
71.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN4O3
MW 410.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 5.08
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.57 8.57 2.7 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.08 5.08 8300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 49.0 mL.min-1.g-1 Homo sapiens
CL 356.0 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 GABA-A receptor; alpha-5/beta-3/gamma-2 3
35584373 10.1021/acs.jmedchem.2c00414 ADMET 2
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