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Compound Detail

CHEMBL2181584

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COc1ccccc1CNc1ccc2c(c1)n1ncc(C)c1n[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL2181584
Phase Preclinical
Structure Type MOL
InChI Key WRLYBFVBKJJANB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.45
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2
MW 335.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.78 nM 9.11 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