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Compound Detail

CHEMBL2064308

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OC[C@H]1O[C@H](Oc2ccc(-n3ccc4cc(C(F)(F)F)ccc43)cc2Cl)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2064308
Phase Preclinical
Structure Type MOL
InChI Key KKQPGSKTYRQUAW-SLHNCBLASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.8
MW (Da)
2.48
ALogP
7
HBA
4
HBD
104.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClF3NO6
MW 473.83
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.73 7.73 18.8 1
Escherichia coli
CHEMBL354
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22519985 10.1021/jm300192x Unchecked 2
22519985 10.1021/jm300192x Escherichia coli 2
22519985 10.1021/jm300192x No relevant target 2
22519985 10.1021/jm300192x ADMET 1
22519985 10.1021/jm300192x Plasma 1

Data from ChEMBL 36 via Core Engine