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Compound Detail

CHEMBL3338005

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NS(=O)(=O)c1ccc(Oc2ccc(NC(=O)N[C@H]3[C@@H]4COc5c(F)ccc(F)c5[C@@H]43)nc2)cc1

Basic Information

ChEMBL ID CHEMBL3338005
Phase Preclinical
Structure Type MOL
InChI Key DVOOAPIDOUTYBL-DJKXOVBDSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.10
ALogP
6
HBA
3
HBD
132.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N4O5S
MW 488.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 4.53
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.0 9.0 1.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.53 4.53 29540.0 1
Leishmania infantum
CHEMBL612848
IC50 4.49 4.49 32460.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.49 4.49 32110.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.42 4.42 38500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25199582 10.1016/j.bmc.2014.08.005 Trypanosoma brucei brucei 1
25199582 10.1016/j.bmc.2014.08.005 Trypanosoma brucei rhodesiense 1
25199582 10.1016/j.bmc.2014.08.005 Human immunodeficiency virus 1 1
25199582 10.1016/j.bmc.2014.08.005 ADMET 1
25199582 10.1016/j.bmc.2014.08.005 Trypanosoma cruzi 1
25199582 10.1016/j.bmc.2014.08.005 Leishmania infantum 1
25199582 10.1016/j.bmc.2014.08.005 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine