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Compound Detail

CHEMBL2071260

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Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)n(CCNc2ccnc3cc(Cl)ccc23)c1=O

Basic Information

ChEMBL ID CHEMBL2071260
Phase Preclinical
Structure Type MOL
InChI Key XCBMFEORUZCDML-IPMKNSEASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
2.59
ALogP
9
HBA
2
HBD
147.1
PSA (Ų)
0.31
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 C21H22ClN7O4
MW 471.91
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.34 6.265 460.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.15 5.15 7150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858300 10.1016/j.bmc.2012.06.038 Unchecked 3
22858300 10.1016/j.bmc.2012.06.038 Plasmodium falciparum 2
22858300 10.1016/j.bmc.2012.06.038 Human immunodeficiency virus 1 1
22858300 10.1016/j.bmc.2012.06.038 HeLa 1

Data from ChEMBL 36 via Core Engine