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Compound Detail

CHEMBL4475059

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COc1ccc(-c2ccc(N3CCN(c4ncnc5c4ncn5[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)CC3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4475059
Phase Preclinical
Structure Type MOL
InChI Key KPLOKPNBAAPEML-VJUOEERUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
0.84
ALogP
12
HBA
3
HBD
142.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O5
MW 519.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL4523271
Ki 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase Ki = 18.5 nM 7.73 Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacter... 31002508

Literature References

PubMed DOI Target Context # Activities
31002508 10.1021/acs.jmedchem.9b00020 Adenosine kinase 2
31002508 10.1021/acs.jmedchem.9b00020 Mycobacterium tuberculosis 1
31002508 10.1021/acs.jmedchem.9b00020 NHDF 1

Data from ChEMBL 36 via Core Engine