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Compound Detail

CHEMBL2036058

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O=C1NC(=O)N(C2CCCCC2)C(=O)/C1=C/c1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2036058
Phase Preclinical
Structure Type MOL
InChI Key IQCRJAJFXZWWRY-HMMYKYKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.63
ALogP
3
HBA
2
HBD
82.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O3
MW 413.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.29 6.29 512.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.25 5.25 5560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380711 10.1021/jm3001482 Unchecked 1
22380711 10.1021/jm3001482 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine