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Compound Detail

CHEMBL3338055

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N#Cc1ccc(NC(=O)N[C@@H]2[C@@H]3COc4c(F)ccc(F)c4[C@@H]32)nc1

Basic Information

ChEMBL ID CHEMBL3338055
Phase Preclinical
Structure Type MOL
InChI Key FWZZPAQTZUQOPZ-XXLQHYSLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.53
ALogP
4
HBA
2
HBD
87.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F2N4O2
MW 342.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 4.19

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 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25199582 10.1016/j.bmc.2014.08.005 ADMET 2
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 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