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Compound Detail

CHEMBL4284108

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CCCCCCOc1cc2nc(N3CCCN(C)CC3)nc(NC3CCN(Cc4ccccc4)CC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4284108
Phase Preclinical
Structure Type MOL
InChI Key BMLVLHPNDYFTHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
5.82
ALogP
8
HBA
1
HBD
66.0
PSA (Ų)
0.28
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 C33H48N6O2
MW 560.79
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 7.41 7.41 39.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.63 6.63 235.0 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