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Compound Detail

CHEMBL2442611

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CO/N=C(\N)c1ccc(-c2cncc(-c3ccc(/C(N)=N\OC)cc3)n2)cn1

Basic Information

ChEMBL ID CHEMBL2442611
Phase Preclinical
Structure Type MOL
InChI Key SVROOPANNREMBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.74
ALogP
7
HBA
2
HBD
133.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O2
MW 377.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.34 6.34 453.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5833 hr Mus musculus
T1/2 0.1083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 453.0 nM 6.34 Antiplasmodial activity against Plasmodium falciparum K1 assessed as [3H]-hypoxa... 24012380

Literature References

PubMed DOI Target Context # Activities
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei rhodesiense 2
24012380 10.1016/j.bmc.2013.08.006 Liver 1
24012380 10.1016/j.bmc.2013.08.006 Liver microsomes 1
24012380 10.1016/j.bmc.2013.08.006 L6 1
24012380 10.1016/j.bmc.2013.08.006 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine