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Compound Detail

CHEMBL2331693

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O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCCCNc1ccnc3cc(Cl)ccc13)C2

Basic Information

ChEMBL ID CHEMBL2331693
Phase Preclinical
Structure Type MOL
InChI Key UTLUGEWNJYSTFN-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.8
MW (Da)
3.27
ALogP
8
HBA
1
HBD
104.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O4
MW 403.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.98 4.98 10520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 10520.0 nM 4.98 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