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Compound Detail

CHEMBL2331697

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CCN(CC)C(c1ccc(CO[C@@H]2COc3nc([N+](=O)[O-])cn3C2)cc1)c1nnnn1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL2331697
Phase Preclinical
Structure Type MOL
InChI Key FVERPAHGMNNOAF-LROBGIAVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.94
ALogP
11
HBA
0
HBD
126.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O4
MW 484.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.1 5.1 7950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 7950.0 nM 5.1 Antimalarial activity against Plasmodium falciparum K1 assessed as inhibition of... 24900574

Literature References

PubMed DOI Target Context # Activities
24900574 10.1021/ml300362a Unchecked 1
24900574 10.1021/ml300362a L6 1
24900574 10.1021/ml300362a Mycobacterium tuberculosis 1
24900574 10.1021/ml300362a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine