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Compound Detail

CHEMBL4278847

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COc1cc2nc(N3CCN(c4ccccn4)CC3)nc(NC3CCN(Cc4ccccc4)C3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4278847
Phase Preclinical
Structure Type MOL
InChI Key BISKCGBQRVAUOG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.06
ALogP
9
HBA
1
HBD
78.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O2
MW 525.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.03 7.03 93.0 1
HepG2
CHEMBL395
IC50 5.25 5.25 5600.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 5.0 5.0 10000.0 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