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Compound Detail

CHEMBL331616

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COc1ccc(CCNC(=O)/C=C/C=C/c2ccc3c(c2)OCO3)cc1OC

Basic Information

ChEMBL ID CHEMBL331616
Phase Preclinical
Structure Type MOL
InChI Key PZMGRWSIHZQBAM-GGWOSOGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.36
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO5
MW 381.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 66000.0 nM 4.18 Antimicrobial activity against Trypanosoma cruzi 20185316

Literature References

PubMed DOI Target Context # Activities
15177472 10.1016/j.bmcl.2004.04.019 Trypanosoma cruzi 2
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma cruzi 1
24905252 10.1021/jm5002277 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine