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Compound Detail

CHEMBL1172430

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CN1CCN(CCNc2cc(-n3ccnc3Nc3cc(Nc4ccc(OC(F)(F)F)cc4)ncn3)cc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1172430
Phase Preclinical
Structure Type MOL
InChI Key RXAUDONEMZYHCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

621.6
MW (Da)
5.73
ALogP
10
HBA
3
HBD
95.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F6N9O
MW 621.59
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 91.0 nM 7.04 Antimalarial activity Plasmodium falciparum 3D7 20610151

Literature References

PubMed DOI Target Context # Activities
20610151 10.1016/j.bmcl.2010.05.095 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine