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Compound Detail

CHEMBL5192832

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Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CN(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 CHEMBL5192832
Phase Preclinical
Structure Type MOL
InChI Key PLBYMBRPNYRBIZ-RGGOSWGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
-3.89
ALogP
18
HBA
8
HBD
296.5
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N10O9
MW 606.60
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.07 5.07 8500.0 1
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.74 4.74 18200.0 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 2
35324190 10.1021/acs.jmedchem.1c01869 DNA (cytosine-5)-methyltransferase 3B 1
35324190 10.1021/acs.jmedchem.1c01869 Unchecked 1

Data from ChEMBL 36 via Core Engine