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Compound Detail

CHEMBL36699

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COC(=O)Cc1ccc(Cn2cnc3c2NC=NCC3O)cc1

Basic Information

ChEMBL ID CHEMBL36699
Phase Preclinical
Structure Type MOL
InChI Key PJEWSHWXAOEEQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.13
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.83
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 C16H18N4O3
MW 314.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.17 5.17 6700.0 1
Unchecked
CHEMBL612545
Ki 4.03 4.03 92600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780907 10.1021/jm990448e Unchecked 1
10780907 10.1021/jm990448e Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine