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Compound Detail

CHEMBL4209401

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Cc1coc(NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4209401
Phase Preclinical
Structure Type MOL
InChI Key MANCXBFBQYGYHX-SFHVURJKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.46
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 4.6
EC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 4.6 4.6 25118.9 2
Trypanosoma cruzi
CHEMBL368
EC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29054358 10.1016/j.bmcl.2017.10.002 Cruzipain 2
34095840 10.1039/d0md00097c Trypanosoma cruzi 2
29054358 10.1016/j.bmcl.2017.10.002 Trypanosoma cruzi 1
29054358 10.1016/j.bmcl.2017.10.002 U2OS 1
34095840 10.1039/d0md00097c Cruzipain 1
34095840 10.1039/d0md00097c LLC-MK2 1
34095840 10.1039/d0md00097c U2OS 1

Data from ChEMBL 36 via Core Engine