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Compound Detail

CHEMBL2331698

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CC(C)(C)n1nnnc1C(c1ccc(CO[C@@H]2COc3nc([N+](=O)[O-])cn3C2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL2331698
Phase Preclinical
Structure Type MOL
InChI Key XTFKRYRRNRFGGF-LROBGIAVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.70
ALogP
11
HBA
0
HBD
126.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N8O4
MW 482.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.06 5.06 8700.0 1
L6
CHEMBL614793
IC50 4.12 4.12 75230.0 1

Activity Data Samples

Top measurements by pChEMBL value

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