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Compound Detail

CHEMBL3781870

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O=C(O[C@H](Cn1ccnc1)c1ccc(Cl)cc1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3781870
Phase Preclinical
Structure Type MOL
InChI Key LHNOSDQVFGLDJT-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
5.80
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN2O2
MW 402.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.25 6.25 560.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.68 5.68 2100.0 1
MRC5
CHEMBL614181
IC50 5.09 5.09 8200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.52 4.52 30100.0 1
Leishmania infantum
CHEMBL612848
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma cruzi 1
26922226 10.1016/j.ejmech.2016.02.028 Leishmania infantum 1
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma brucei rhodesiense 1
26922226 10.1016/j.ejmech.2016.02.028 Plasmodium falciparum 1
26922226 10.1016/j.ejmech.2016.02.028 MRC5 1
26922226 10.1016/j.ejmech.2016.02.028 Unchecked 1

Data from ChEMBL 36 via Core Engine