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Compound Detail

CHEMBL3431140

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COc1ccccc1C=CCN1C[C@H]2CCC[C@@H](C1)C2(O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL3431140
Phase Preclinical
Structure Type MOL
InChI Key GPOIPVRAQNIIHX-TYABSZSSSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.72
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.88
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 C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

IC50 7 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.4 7.3667 39.8 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 6.9 6.9 125.9 1
Leishmania donovani
CHEMBL367
IC50 4.5 4.45 31622.8 2
NIH3T3
CHEMBL614822
IC50 4.5 4.5 31622.8 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