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Compound Detail

CHEMBL4542431

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CCn1cnc2c(-c3ccc(F)c(-c4ccc(C(=O)N(C)C)cc4)c3)cnnc21

Basic Information

ChEMBL ID CHEMBL4542431
Phase Preclinical
Structure Type MOL
InChI Key AGOGGKXFKNFMIO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.02
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.53
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 C22H20FN5O
MW 389.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.14 7.14 71.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

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