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Compound Detail

CHEMBL3309539

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O=C(c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1)N1CCc2c([nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3309539
Phase Preclinical
Structure Type MOL
InChI Key SSIKSTLTDVIQSK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.8
MW (Da)
6.30
ALogP
2
HBA
1
HBD
49.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClF3N2O2
MW 444.84
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.59 4.59 25520.0 1
Leishmania donovani
CHEMBL367
IC50 4.43 4.415 37100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980054 10.1016/j.bmcl.2014.06.030 Leishmania donovani 6
24980054 10.1016/j.bmcl.2014.06.030 Trypanosoma brucei 2
24980054 10.1016/j.bmcl.2014.06.030 THP-1 1
24980054 10.1016/j.bmcl.2014.06.030 HepG2 1
26560048 10.1016/j.ejmech.2015.10.049 Unchecked 1

Data from ChEMBL 36 via Core Engine