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Compound Detail

CHEMBL291473

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Cc1nnc(-c2ncn3c2CN(Cc2ccccc2)C(=O)c2ccccc2-3)o1

Basic Information

ChEMBL ID CHEMBL291473
Phase Preclinical
Structure Type MOL
InChI Key HJADNZGALHQVHI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.39
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O2
MW 371.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.92 5.92 1209.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386247 10.1021/jm00056a008 GABA-A receptor; anion channel 3
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 2
8386247 10.1021/jm00056a008 Unchecked 1

Data from ChEMBL 36 via Core Engine