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Compound Detail

CHEMBL5174871

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Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CCN(CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5174871
Phase Preclinical
Structure Type MOL
InChI Key BWPPQFVKMZDEAS-XEPUHICDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
-3.85
ALogP
18
HBA
8
HBD
296.5
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N10O9
MW 620.62
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35324190 10.1021/acs.jmedchem.1c01869 DNA (cytosine-5)-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine