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Compound Detail

CHEMBL2071257

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Cc1cn([C@H]2C[C@H](NC(=O)NCCCCCNc3ccnc4cc(Cl)ccc34)[C@@H](CO)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2071257
Phase Preclinical
Structure Type MOL
InChI Key MNLBIFAMZSHFOZ-BHDDXSALSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
2.28
ALogP
8
HBA
5
HBD
150.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN6O5
MW 531.01
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.29 5.195 5180.0 2

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