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Compound Detail

CHEMBL2071256

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Cc1cn([C@H]2C[C@H](NC(=O)NCCNc3ccnc4cc(Cl)ccc34)[C@@H](CO)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2071256
Phase Preclinical
Structure Type MOL
InChI Key UVIRBLYBUCTVNS-IPMKNSEASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.9
MW (Da)
1.11
ALogP
8
HBA
5
HBD
150.4
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 C22H25ClN6O5
MW 488.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.45 4.975 3530.0 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