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Compound Detail

CHEMBL281375

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Cc1ccc(C(c2ccn(-c3ccc(Cl)cc3)c2)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL281375
Phase Preclinical
Structure Type MOL
InChI Key GDTOFSFBQOMDHZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
5.27
ALogP
3
HBA
0
HBD
22.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3
MW 347.85
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.76 5.76 1720.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.6 5.6 2530.0 1
Leishmania donovani
CHEMBL367
IC50 4.9 4.9 12530.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.27 4.27 53470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30006174 10.1016/j.ejmech.2018.06.063 Unchecked 3
8632429 10.1021/jm950385+ Candida albicans 1
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