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Compound Detail

CHEMBL4871489

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CCc1cccc(CNC(=O)c2nc3cccc(COCc4ccc(C(N)=O)cc4)c3c(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4871489
Phase Preclinical
Structure Type MOL
InChI Key KKRFRADSVLTDJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.23
ALogP
5
HBA
3
HBD
127.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O4
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 310.0 nM 6.51 Antiplasmodial activity against Plasmodium falciparum 3D7 infected in human eryt... 34437804

Literature References

PubMed DOI Target Context # Activities
34437804 10.1021/acs.jmedchem.1c00441 ADMET 2
34437804 10.1021/acs.jmedchem.1c00441 HEK293 1
34437804 10.1021/acs.jmedchem.1c00441 Plasmodium falciparum 1
34437804 10.1021/acs.jmedchem.1c00441 No relevant target 1

Data from ChEMBL 36 via Core Engine