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

CHEMBL156990

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
CCOC(=O)c1cc2c(c(CCn3cnc4c3NC=NCC4O)c1)CCCC2

Basic Information

ChEMBL ID CHEMBL156990
Phase Preclinical
Structure Type MOL
InChI Key CNOMRJLBANYXCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.67
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.78
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 C21H26N4O3
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP deaminase 3
CHEMBL2912
Ki 5.89 5.89 1300.0 1
Adenosine deaminase
CHEMBL2966
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170651 10.1021/jm000355t AMP deaminase 3 1
11170651 10.1021/jm000355t Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine