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Compound Detail

CHEMBL4465623

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CCn1cnc2c(-c3ccc(F)c(-c4ccnc(C)c4)c3)cnnc21

Basic Information

ChEMBL ID CHEMBL4465623
Phase Preclinical
Structure Type MOL
InChI Key LQOWCMQAYXDGFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.02
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN5
MW 333.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.87 7.87 13.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 157.0 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 = 13.4 nM 7.87 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

Data from ChEMBL 36 via Core Engine