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Compound Detail

CHEMBL404233

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CN1C(=O)C(=Cc2ccc(N(C)C)cc2)C(=O)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL404233
Phase Preclinical
Structure Type MOL
InChI Key RRRGNIDYMUNGFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.19
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3
MW 287.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5500.0 nM 5.26 Inhibition of Trypanosoma cruzi glucokinase using D-glucose as substrate in pres... 31133533

Literature References

PubMed DOI Target Context # Activities
31133533 10.1016/j.bmcl.2019.05.037 Unchecked 3
18343108 10.1016/j.bmcl.2008.02.066 Unchecked 1
18343108 10.1016/j.bmcl.2008.02.066 Methionine aminopeptidase 1 1
24361188 10.1016/j.bmc.2013.12.010 Nakaseomyces glabratus 1
24361188 10.1016/j.bmc.2013.12.010 Candida albicans 1
31133533 10.1016/j.bmcl.2019.05.037 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine