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Compound Detail

CHEMBL4084601

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c1ccc(CCNc2ncnc3cc(OCC4CCN(CCNc5ccnc6ccccc56)CC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4084601
Phase Preclinical
Structure Type MOL
InChI Key NPTVLSFKUZXFAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
6.04
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N6O
MW 532.69
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3A
CHEMBL1992
EC50 5.31 5.31 4900.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
EC50 4.5 4.5 32000.0 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