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Compound Detail

CHEMBL2071261

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Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)n(Cc2cccc(Nc3ccnc4cc(Cl)ccc34)c2)c1=O

Basic Information

ChEMBL ID CHEMBL2071261
Phase Preclinical
Structure Type MOL
InChI Key IQGDWQBDWIPBLR-RBZQAINGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
4.27
ALogP
9
HBA
2
HBD
147.1
PSA (Ų)
0.21
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 C26H24ClN7O4
MW 533.98
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.73 160.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.75 5.75 1760.0 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