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Compound Detail

CHEMBL5220102

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COc1ccc(CC/N=C(\N)CC(O)c2cc3ccccc3c3ccccc23)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5220102
Phase Preclinical
Structure Type MOL
InChI Key UJIOWVQNEKTRIA-UHFFFAOYSA-N
Parent Compound CHEMBL5222988
Active Moiety CHEMBL5222988
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.03
ALogP
3
HBA
2
HBD
67.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN2O2
MW 434.97
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.16 6.66 70.0 2
HepG2
CHEMBL395
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33666415 10.1021/acs.jmedchem.0c01744 Plasmodium falciparum 2
33666415 10.1021/acs.jmedchem.0c01744 HepG2 1
33666415 10.1021/acs.jmedchem.0c01744 ADMET 1

Data from ChEMBL 36 via Core Engine