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Compound Detail

CHEMBL4468482

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O=C(O)[C@H]1CNC[C@@H](CN/N=C/c2cnc(-c3ccc4ccccc4c3)nc2)C1

Basic Information

ChEMBL ID CHEMBL4468482
Phase Preclinical
Structure Type MOL
InChI Key NIEGCKVNLODVJV-ZGCSUJCJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.53
ALogP
6
HBA
3
HBD
99.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.03 6.03 933.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30376325 10.1021/acs.jmedchem.8b01602 Sodium- and chloride-dependent GABA transporter 1 2

Data from ChEMBL 36 via Core Engine