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Compound Detail

CHEMBL5435350

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Cc1ccc(C(=O)OCOP(=O)(CCCC(=O)N(C)O)OCOC(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5435350
Phase Preclinical
Structure Type MOL
InChI Key AFSKWBOTZVBXPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.09
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.15
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28NO9P
MW 493.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.24 6.24 570.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36399924 10.1016/j.ejmech.2022.114924 ADMET 2
36399924 10.1016/j.ejmech.2022.114924 Plasmodium falciparum 1
36399924 10.1016/j.ejmech.2022.114924 Mycobacterium tuberculosis 1
36399924 10.1016/j.ejmech.2022.114924 Acinetobacter baumannii 1
36399924 10.1016/j.ejmech.2022.114924 MRC5 1

Data from ChEMBL 36 via Core Engine