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Compound Detail

CHEMBL4800275

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C=C1C[C@@]23CC[C@@H]1C[C@H]2[C@](C)(CCC(=O)Nc1c(O)ccc(C(=O)O)c1O)C(=O)[C@@H]1O[C@@H]13

Basic Information

ChEMBL ID CHEMBL4800275
Phase Preclinical
Structure Type MOL
InChI Key COJYQISVXAULDA-PBXYHTHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.23
ALogP
6
HBA
4
HBD
136.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO7
MW 441.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.05

Activity Summary

Kd 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.99 6.99 101.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 101.7 nM 6.99 Binding affinity to His6-tagged Escherichia coli FabF C163Q mutant expressed in ... 33738071

Literature References

PubMed DOI Target Context # Activities
33738071 10.1021/acsmedchemlett.0c00653 Unchecked 8
33738071 10.1021/acsmedchemlett.0c00653 Staphylococcus aureus 4
33738071 10.1021/acsmedchemlett.0c00653 Enterococcus faecalis 1
33738071 10.1021/acsmedchemlett.0c00653 Escherichia coli 1
33738071 10.1021/acsmedchemlett.0c00653 3-oxoacyl-[acyl-carrier-protein] synthase 2 1

Data from ChEMBL 36 via Core Engine