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Compound Detail

CHEMBL5221115

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COc1ccc(/N=C(\N)CC(O)c2ccc(C(C)(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5221115
Phase Preclinical
Structure Type MOL
InChI Key IZIZVOZQIMDSBB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
67.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O2
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.62 5.545 2400.0 2
HepG2
CHEMBL395
IC50 4.25 4.25 56200.0 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