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Compound Detail

CHEMBL3814823

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CC1(C)CCc2c(nc3ccc([N+](=O)[O-])cc3c2NCCCCCCNc2c3c(nc4ccc([N+](=O)[O-])cc24)CC(C)(C)CC3)C1

Basic Information

ChEMBL ID CHEMBL3814823
Phase Preclinical
Structure Type MOL
InChI Key NWHVISHKJDZAHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
8.71
ALogP
8
HBA
2
HBD
136.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N6O4
MW 624.79
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.4 7.4 40.0 1
ADMET
CHEMBL612558
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27316542 10.1016/j.bmc.2016.06.003 Plasmodium falciparum 1
27316542 10.1016/j.bmc.2016.06.003 ADMET 1
27316542 10.1016/j.bmc.2016.06.003 Unchecked 1

Data from ChEMBL 36 via Core Engine