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Compound Detail

CHEMBL1381720

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CCOCc1c(C(=O)NC2=C(C(=O)OCC)C(CC)=Nc3ccccc3N2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL1381720
Phase Preclinical
Structure Type MOL
InChI Key ALBGZIDOKVEHKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.08
ALogP
7
HBA
2
HBD
102.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5
MW 461.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.31 5.31 4850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4850.0 nM 5.31 PUBCHEM_BIOASSAY: Dose response confirmation of uHTS hits for small molecule mod... -

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2

Data from ChEMBL 36 via Core Engine