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Compound Detail

CHEMBL4473766

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N#Cc1ccc(Oc2cc(-c3cnnc4c3ncn4C3CC3)ccc2F)nc1

Basic Information

ChEMBL ID CHEMBL4473766
Phase Preclinical
Structure Type MOL
InChI Key RFIRSUSKFILHLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.03
ALogP
7
HBA
0
HBD
89.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13FN6O
MW 372.36
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.66 6.66 219.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 219.1 nM 6.66 Displacement of [3H]Ro-15-1788 from human GABA alpha2/beta2/gamma2 receptor expr... 30964988

Literature References

PubMed DOI Target Context # Activities
30964988 10.1021/acs.jmedchem.9b00322 Unchecked 2
30964988 10.1021/acs.jmedchem.9b00322 ADMET 2
30964988 10.1021/acs.jmedchem.9b00322 GABA-A receptor; alpha-1/beta-3/gamma-2 1
30964988 10.1021/acs.jmedchem.9b00322 No relevant target 1

Data from ChEMBL 36 via Core Engine