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Compound Detail

CHEMBL2181579

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Cc1cnn2c1nnc1ccc(OCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2181579
Phase Preclinical
Structure Type MOL
InChI Key UWSNNRTVQAMVOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.16
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.58
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 C17H14N4O
MW 290.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1.6 nM 8.8 Displacement of [3H]Ro151788 from GABA(A)/BzR in bovine cerebral cortex membrane 22094278

Literature References

PubMed DOI Target Context # Activities
22094278 10.1016/j.bmc.2011.10.047 Unchecked 2

Data from ChEMBL 36 via Core Engine