Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3427535

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@]1(O)CC[C@H]2[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4ncnn4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3427535
Phase Preclinical
Structure Type MOL
InChI Key NKIYALPHXLYICR-WMCSDWRFSA-N
2
Targets
3
Activities
2
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.26
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.86
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 C22H34N4O2
MW 386.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.15

Activity Summary

EC50 2 meas. best 6.46
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 8.22 8.22 6.0 1
GABA-A receptor; agonist GABA site
CHEMBL2109244
EC50 6.46 6.2 345.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.5 mL.min-1.kg-1 Homo sapiens
CL 39.33 mL.min-1.kg-1 Rattus norvegicus
CL 67.5 mL.min-1.kg-1 Mus musculus
CL 18.33 mL.min-1.kg-1 Rattus norvegicus
F 41.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799373 10.1021/acs.jmedchem.5b00032 No relevant target 3
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; agonist GABA site 2
25799373 10.1021/acs.jmedchem.5b00032 Liver microsome 2
25799373 10.1021/acs.jmedchem.5b00032 Rattus norvegicus 2
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; anion channel 1
25799373 10.1021/acs.jmedchem.5b00032 Liver 1
25799373 10.1021/acs.jmedchem.5b00032 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine