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Compound Detail

CHEMBL94992

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N#Cc1ccc(CN2CCN(Cc3cc(NC(=O)CN4CCCCC4)cc(Nc4ccnc5cc(Cl)ccc45)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL94992
Phase Preclinical
Structure Type MOL
InChI Key YKIQLYGCNAAJMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.2
MW (Da)
6.25
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38ClN7O
MW 608.19
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.88 7.88 13.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 13.3 nM 7.88 Inhibitory activity against chloroquine-resistant Plasmodium falciparum FcB1R 11495593

Literature References

PubMed DOI Target Context # Activities
11495593 10.1021/jm010842o MRC5 3
11495593 10.1021/jm010842o ADMET 3
11495593 10.1021/jm010842o Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine