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Compound Detail

CHEMBL4642475

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CN(Cc1nc2ccccc2c(=O)[nH]1)C(=O)CCc1nc(-c2ccncc2)no1

Basic Information

ChEMBL ID CHEMBL4642475
Phase Preclinical
Structure Type MOL
InChI Key LOWUWXYFDSDVJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.96
ALogP
7
HBA
1
HBD
117.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O3
MW 390.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435413 10.1021/acsmedchemlett.0c00011 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine