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Compound Detail

CHEMBL606665

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CCCCOC[C@H]([C@H](C)O)n1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL606665
Phase Preclinical
Structure Type MOL
InChI Key JLZPQJZPCMKWRD-VHSXEESVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.15
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N5O2
MW 279.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 6.91 6.91 123.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 123.4 nM 6.91 Inhibition of Adenosine deaminase (ADA) of calf intestine 11101360

Literature References

PubMed DOI Target Context # Activities
11101360 10.1021/jm0002533 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine