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Compound Detail

CHEMBL329809

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O=C(CN1CCCCC1)Nc1cc(CN2CCN(Cc3ccc4c(c3)OCO4)CC2)cc(Nc2ccnc3cc(Cl)ccc23)c1

Basic Information

ChEMBL ID CHEMBL329809
Phase Preclinical
Structure Type MOL
InChI Key YATBQUKTOLYELE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.2
MW (Da)
6.10
ALogP
8
HBA
2
HBD
82.2
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 C35H39ClN6O3
MW 627.19
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 6.9 nM 8.16 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