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Compound Detail

CHEMBL5289227

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COC(=O)c1cc2c(c(OC)c1OC)[C@H](C)C[C@@H](OC(=O)Nc1ccc(OC)cc1)[C@H]2[C@@H](C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL5289227
Phase Preclinical
Structure Type MOL
InChI Key JOISNAFXACMDND-XJQCFKMBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
7.09
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41NO7
MW 539.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.03 5.015 9300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36799121 10.1021/acs.jnatprod.2c01041 Haemonchus contortus 4
36799121 10.1021/acs.jnatprod.2c01041 Plasmodium falciparum 2
36799121 10.1021/acs.jnatprod.2c01041 ADMET 2
36799121 10.1021/acs.jnatprod.2c01041 Unchecked 1
36799121 10.1021/acs.jnatprod.2c01041 HEK293 1
36799121 10.1021/acs.jnatprod.2c01041 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine