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Compound Detail

CHEMBL4750144

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O=C(N[C@@H](Cc1ccccc1)C(=O)Nc1cnoc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4750144
Phase Preclinical
Structure Type MOL
InChI Key ONRMHROLSBMXIV-KRWDZBQOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.65
ALogP
4
HBA
2
HBD
84.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3
MW 335.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 5.22
Ki 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.22 5.22 6000.0 1
Cruzipain
CHEMBL3563
Ki 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34095840 10.1039/d0md00097c Trypanosoma cruzi 2
34095840 10.1039/d0md00097c Cruzipain 1
34095840 10.1039/d0md00097c LLC-MK2 1
34095840 10.1039/d0md00097c U2OS 1
34095840 10.1039/d0md00097c Unchecked 1

Data from ChEMBL 36 via Core Engine