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Compound Detail

CHEMBL4642377

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C[C@@H](NC(=O)c1cccc(CN2CCCC2=O)c1)c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4642377
Phase Preclinical
Structure Type MOL
InChI Key KVCHSRDQDOZTBF-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.49
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.70
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 C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.43 4.43 37200.0 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