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Compound Detail

CHEMBL4102760

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N/C(CC(O)c1cc2ccccc2c2ccccc12)=N\N=C1CCCCCC1

Basic Information

ChEMBL ID CHEMBL4102760
Phase Preclinical
Structure Type MOL
InChI Key XVGVDQPFXGSJNO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.48
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.85 6.8 140.0 2
HepG2
CHEMBL395
IC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine