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Compound Detail

CHEMBL1783285

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COc1cc(-c2c(F)ccc3c(N)c(C(=O)NC4CC4)nnc23)c(OC)nn1

Basic Information

ChEMBL ID CHEMBL1783285
Phase Preclinical
Structure Type MOL
InChI Key KJDDJAPSHCVDDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.72
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN6O3
MW 384.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 9.25 9.25 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-2/beta-3/gamma-2 2
21498079 10.1016/j.bmc.2011.03.035 No relevant target 1
21498079 10.1016/j.bmc.2011.03.035 Liver microsomes 1
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-1/beta-2/gamma-2 1
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-3/beta-3/gamma-2 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine