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Compound Detail

CHEMBL4554992

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Cc1cc(-c2cc(-c3cnnc4c3ncn4C3CC3)ccc2F)ccn1

Basic Information

ChEMBL ID CHEMBL4554992
Phase Preclinical
Structure Type MOL
InChI Key VLHWCXHQAXUOCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.34
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.55
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 C20H16FN5
MW 345.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.69 7.69 20.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 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 = 20.3 nM 7.69 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