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Compound Detail

CHEMBL3605951

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C=C(C(=O)c1ccc(Cl)cc1)n1cnc2ccccc21

Basic Information

ChEMBL ID CHEMBL3605951
Phase Preclinical
Structure Type MOL
InChI Key IYKFIINNQOFITE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.7
MW (Da)
4.04
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O
MW 282.73
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3A
CHEMBL1992
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26220519 10.1016/j.bmc.2015.06.066 DNA (cytosine-5)-methyltransferase 3A 3
26220519 10.1016/j.bmc.2015.06.066 No relevant target 1

Data from ChEMBL 36 via Core Engine