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Compound Detail

CHEMBL3143090

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCCCC4)ccnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3143090
Phase Preclinical
Structure Type MOL
InChI Key KEMICGMUYDFMDW-GVDBMIGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.60
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N4O3
MW 360.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.32

Activity Summary

Ki 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 59000.0 nM 4.23 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