Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4070549

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1ccc2c(CCCNc3ncnc4cc(OCC5CCN(CCNc6ccnc7ccccc67)CC5)ccc34)cccc2c1

Basic Information

ChEMBL ID CHEMBL4070549
Phase Preclinical
Structure Type MOL
InChI Key DJPGZTKONAYCDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
7.58
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.14
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 C38H40N6O
MW 596.78
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3A
CHEMBL1992
EC50 5.72 5.72 1900.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
EC50 4.8 4.8 16000.0 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