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Compound Detail

CHEMBL525377

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Cc1ccc(-c2ccc(CCCN(O)C(=O)CP(=O)(O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL525377
Phase Preclinical
Structure Type MOL
InChI Key IEWQBBWGDSJTPP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.99
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22NO5P
MW 363.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Staphylococcus aureus IC50 = 4100.0 nM 5.39 Inhibition of staphyloxanthin biosynthesis in Staphylococcus aureus isolate Pig1... 19456099

Literature References

PubMed DOI Target Context # Activities
19456099 10.1021/jm9001764 4,4'-diapophytoene synthase 1
19456099 10.1021/jm9001764 Staphylococcus aureus 1
19456099 10.1021/jm9001764 Squalene synthase 1
19456099 10.1021/jm9001764 MCF7 1
19456099 10.1021/jm9001764 NCI-H460 1
19456099 10.1021/jm9001764 SF-268 1

Data from ChEMBL 36 via Core Engine