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Compound Detail

CHEMBL3623023

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[2H]c1c([2H])c([2H])c(OCC(=O)N2c3ccccc3C[C@@H]2C(=O)NC)c([2H])c1[2H]

Basic Information

ChEMBL ID CHEMBL3623023
Phase Preclinical
Structure Type MOL
InChI Key GZNDYYZWZQAXKL-QEBKLPAVSA-N
Parent Compound CHEMBL3623954
Active Moiety CHEMBL3623954
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.77
ALogP
3
HBA
1
HBD
58.6
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 315.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Liver microsome 2
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1
26418485 10.1021/acs.jmedchem.5b00596 Liver 1

Data from ChEMBL 36 via Core Engine