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Compound Detail

CHEMBL5188584

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NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)CN1CCCCCN(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 CHEMBL5188584
Phase Preclinical
Structure Type MOL
InChI Key GLLXEDALUPILCC-ZMQIOLJVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

665.7
MW (Da)
-3.22
ALogP
17
HBA
8
HBD
297.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43N11O9
MW 665.71
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.71 4.71 19600.0 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