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Compound Detail

CHEMBL3431263

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COc1ccc2nc(N(Cc3cccnc3)C(=O)C3CCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL3431263
Phase Preclinical
Structure Type MOL
InChI Key HKTLSHZYXOFJDS-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.03
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2S
MW 353.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.23

Activity Summary

IC50 9 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 7.2 7.2 63.1 1
Trypanosoma cruzi
CHEMBL368
IC50 7.0 6.9333 100.0 3
Leishmania donovani
CHEMBL367
IC50 4.9 4.6 12589.2 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.7 4.55 19952.6 2
NIH3T3
CHEMBL614822
IC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 NIH3T3 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine