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Compound Detail

CHEMBL4283478

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COc1cc2c(NC3CCN(Cc4ccccc4)CC3)nc(N3CCN(C)CC3)nc2cc1OCCC(C)C

Basic Information

ChEMBL ID CHEMBL4283478
Phase Preclinical
Structure Type MOL
InChI Key OXGNZNHRKGLWIX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.89
ALogP
8
HBA
1
HBD
66.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N6O2
MW 532.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.21 7.21 61.0 1
HepG2
CHEMBL395
IC50 5.75 5.75 1800.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 5.27 5.27 5344.0 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