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

CHEMBL610136

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
CNc1cc(Cl)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610136
Phase Preclinical
Structure Type MOL
InChI Key KNVYCABMZATMJX-FONFQAKJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
-0.26
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.58
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 C12H15ClN4O4
MW 314.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.82

Activity Summary

Ki 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 69000.0 nM 4.16 Inhibition calf intestine adenosine deaminase 7562937

Literature References

PubMed DOI Target Context # Activities
7562937 10.1021/jm00020a017 Human immunodeficiency virus 1 1
7562937 10.1021/jm00020a017 C8166 1
7562937 10.1021/jm00020a017 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine