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Compound Detail

CHEMBL3400788

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O=c1cc(-c2ccc(C(F)(F)F)cc2)c2cccc([N+](=O)[O-])c2[nH]1

Basic Information

ChEMBL ID CHEMBL3400788
Phase Preclinical
Structure Type MOL
InChI Key RKTHUGFLEPFHBN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
4.12
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.57
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 C16H9F3N2O3
MW 334.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.21 5.21 6100.0 1
Leishmania infantum
CHEMBL612848
IC50 4.93 4.93 11800.0 1
ADMET
CHEMBL612558
IC50 4.48 4.48 33400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25846065 10.1016/j.bmc.2015.03.064 Leishmania donovani 2
25846065 10.1016/j.bmc.2015.03.064 HepG2 1
25846065 10.1016/j.bmc.2015.03.064 Unchecked 1
25846065 10.1016/j.bmc.2015.03.064 Leishmania infantum 1
25846065 10.1016/j.bmc.2015.03.064 ADMET 1
25846065 10.1016/j.bmc.2015.03.064 THP-1 1

Data from ChEMBL 36 via Core Engine