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Compound Detail

CHEMBL4445343

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Cc1cc(-c2cc(-c3cnnc4c3ncn4C(C)C)ccc2F)ccn1

Basic Information

ChEMBL ID CHEMBL4445343
Phase Preclinical
Structure Type MOL
InChI Key MULAMDQJPBSZIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.58
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.54
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 C20H18FN5
MW 347.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 102.0 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 = 34.0 nM 7.47 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