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Compound Detail

CHEMBL3142532

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ccnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3142532
Phase Preclinical
Structure Type MOL
InChI Key UWZXMAXGONMFMT-BFHYXJOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
1.43
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.79
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 C16H22N4O3
MW 318.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.38

Activity Summary

Ki 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 22000.0 nM 4.66 Inhibition calf intestine adenosine deaminase 7562937

Literature References

PubMed DOI Target Context # Activities
9873575 10.1016/s0960-894x(98)00452-1 ADMET 4
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