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Compound Detail

CHEMBL4096752

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COc1ccc(CCNc2ncnc3cc(OCC4CCN(CCNc5ccnc6ccccc56)CC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4096752
Phase Preclinical
Structure Type MOL
InChI Key ZNPPSNWPCNBCFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
6.04
ALogP
8
HBA
2
HBD
84.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N6O2
MW 562.72
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3A
CHEMBL1992
EC50 5.47 5.47 3400.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
EC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28463515 10.1021/acs.jmedchem.7b00176 DNA (cytosine-5)-methyltransferase 3A 3
28463515 10.1021/acs.jmedchem.7b00176 DNA (cytosine-5)-methyltransferase 1 3

Data from ChEMBL 36 via Core Engine