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Compound Detail

CHEMBL3142530

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCCC4)ccnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3142530
Phase Preclinical
Structure Type MOL
InChI Key YKCUGFGVEQMOFA-ARFHVFGLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.21
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.74
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 C18H26N4O3
MW 346.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.34

Activity Summary

Ki 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 42000.0 nM 4.38 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