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Compound Detail

CHEMBL4061826

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CN1CCN(Cc2cc(/C=N/N=C(\N)CC(O)c3cc4ccccc4c4ccccc34)ccc2O)CC1

Basic Information

ChEMBL ID CHEMBL4061826
Phase Preclinical
Structure Type MOL
InChI Key KVZOHIPQFNLJOF-BIZUNTBRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.26
ALogP
6
HBA
3
HBD
97.7
PSA (Ų)
0.15
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O2
MW 495.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.28 8.16 5.2 2
HepG2
CHEMBL395
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium berghei 6
28653845 10.1021/acs.jmedchem.7b00140 Mus musculus 2
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium falciparum 2
28653845 10.1021/acs.jmedchem.7b00140 HepG2 1
28653845 10.1021/acs.jmedchem.7b00140 Unchecked 1

Data from ChEMBL 36 via Core Engine