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Compound Detail

CHEMBL2386134

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O=C(O[C@@H](Cn1ccnc1)c1ccccc1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2386134
Phase Preclinical
Structure Type MOL
InChI Key RYYLZOUXUDQNJZ-QHCPKHFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.15
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O2
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.71
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.82 7.82 15.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.71 6.71 192.7 1
L6
CHEMBL614793
IC50 4.56 4.56 27500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25033013 10.1021/jm500739f Sterol 14-alpha demethylase 2
25033013 10.1021/jm500739f Trypanosoma cruzi 2
24900706 10.1021/ml400039r Unchecked 1
24900706 10.1021/ml400039r L6 1
24900706 10.1021/ml400039r Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine