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Compound Detail

CHEMBL3623010

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Cc1cccc(OCC(=O)N2c3ccccc3CC2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3623010
Phase Preclinical
Structure Type MOL
InChI Key YUFMPOYTTGDUKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.82
ALogP
3
HBA
1
HBD
72.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1

Data from ChEMBL 36 via Core Engine