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Compound Detail

CHEMBL93621

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Clc1ccc(C(c2c[nH]cc2-c2ccc(-c3ccccc3)cc2)n2ccnc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL93621
Phase Preclinical
Structure Type MOL
InChI Key GGBXYXPRVQOMBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
7.49
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2N3
MW 444.37
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.91 4.91 12290.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.75 4.75 17710.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.49 4.49 32630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078834 10.1021/jm048997u Candida albicans 1
30006174 10.1016/j.ejmech.2018.06.063 Trypanosoma cruzi 1
30006174 10.1016/j.ejmech.2018.06.063 Trypanosoma brucei rhodesiense 1
30006174 10.1016/j.ejmech.2018.06.063 Leishmania donovani 1
30006174 10.1016/j.ejmech.2018.06.063 Plasmodium falciparum 1
30006174 10.1016/j.ejmech.2018.06.063 L6 1

Data from ChEMBL 36 via Core Engine