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Compound Detail

CHEMBL4290452

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CCCCOc1cc2nc(N3CCN(C)CC3)nc(NC3CCN(C(C)C)CC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4290452
Phase Preclinical
Structure Type MOL
InChI Key MOZJVEHGNCSBAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
3.85
ALogP
8
HBA
1
HBD
66.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N6O2
MW 470.66
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.25 7.25 56.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.07 6.07 843.0 1
HepG2
CHEMBL395
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29308121 10.1039/C7MD00052A Unchecked 2
29308121 10.1039/C7MD00052A Plasmodium falciparum 1
29308121 10.1039/C7MD00052A Histone-lysine N-methyltransferase EHMT2 1
29308121 10.1039/C7MD00052A HepG2 1

Data from ChEMBL 36 via Core Engine