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Compound Detail

CHEMBL204156

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CC(C)(O)c1cnn2c(-c3ccc(F)c(-c4ccncc4)c3)cnc2n1

Basic Information

ChEMBL ID CHEMBL204156
Phase Preclinical
Structure Type MOL
InChI Key BPTASZCHRIMWEF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.22
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.61
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 C19H16FN5O
MW 349.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.3 9.3 0.5 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.28 9.28 0.5 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.26 9.26 0.6 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-1/beta-3/gamma-2 2
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-2/beta-3/gamma-2 1
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-3/beta-3/gamma-2 1
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine