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Compound Detail

CHEMBL4281447

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COc1cc2nc(N3CC(C)CC(C)C3)nc(NC3CCN(C(C)=O)CC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4281447
Phase Preclinical
Structure Type MOL
InChI Key JKXZQZYHRDNQDE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.55
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O3
MW 441.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.97 6.97 107.0 1
HepG2
CHEMBL395
IC50 4.75 4.75 17800.0 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 Histone-lysine N-methyltransferase EHMT2 1
29308121 10.1039/C7MD00052A Plasmodium falciparum 1
29308121 10.1039/C7MD00052A HepG2 1

Data from ChEMBL 36 via Core Engine