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

CHEMBL4796664

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
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCCCNCC2Cc3ccccc3CN2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4796664
Phase Preclinical
Structure Type MOL
InChI Key DNZAKRDQWRLVHH-NDIYSDBASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
1.24
ALogP
11
HBA
5
HBD
143.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O3S
MW 513.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.58

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 7.24 7.24 57.0 1
Alpha-2A adrenergic receptor
CHEMBL327
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33147410 10.1021/acs.jmedchem.0c01475 Phenylethanolamine N-methyltransferase 3
33147410 10.1021/acs.jmedchem.0c01475 Alpha-2A adrenergic receptor 1
33147410 10.1021/acs.jmedchem.0c01475 Unchecked 1

Data from ChEMBL 36 via Core Engine