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

CHEMBL1790253

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
CC[C@@H]1CN([C@H]2C[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C(C)=O)CC[C@@H]43)C[C@@H]2O)CCO1

Basic Information

ChEMBL ID CHEMBL1790253
Phase Preclinical
Structure Type MOL
InChI Key BDMLELCPQIYMDP-SEIMFJOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.7
MW (Da)
4.68
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.70
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 C27H45NO3
MW 431.66
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.56

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171876 10.1021/jm960733n Mus musculus 2
9171876 10.1021/jm960733n GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine