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Compound Detail

CHEMBL144472

NILE RED
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CCN(CC)c1ccc2nc3c4ccccc4c(=O)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL144472
Name NILE RED
Phase Preclinical
Structure Type MOL
InChI Key VOFUROIFQGPCGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.29
ALogP
4
HBA
0
HBD
46.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.06 6.06 868.0 1
L6
CHEMBL614793
IC50 4.18 4.18 65900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871602 10.1016/s0960-894x(98)00056-0 Cavia porcellus 2
24900219 10.1021/ml100120a Plasmodium berghei 2
24900219 10.1021/ml100120a Plasmodium falciparum 1
24900219 10.1021/ml100120a L6 1
24900219 10.1021/ml100120a Unchecked 1

Data from ChEMBL 36 via Core Engine