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Compound Detail

CHEMBL3431375

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c1ccc2c(CCOc3nccnc3-c3ccncc3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3431375
Phase Preclinical
Structure Type MOL
InChI Key ONWGBAYSUWDQBM-UHFFFAOYSA-N
5
Targets
10
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.61
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 C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 10 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 6.85 6.8167 141.2 3
Leishmania donovani
CHEMBL367
IC50 5.3 4.9 5011.9 3
NIH3T3
CHEMBL614822
IC50 4.7 4.7 19952.6 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.5 4.45 31622.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 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