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Compound Detail

CHEMBL278372

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CCCCCCCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)[C@@H]1C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL278372
Phase Preclinical
Structure Type MOL
InChI Key CBKKHWHMMUMTBE-ICAYRKRBSA-N
Parent Compound CHEMBL1183071
Active Moiety CHEMBL1183071
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
0.49
ALogP
11
HBA
6
HBD
181.3
PSA (Ų)
0.14
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H49F3N4O10
MW 670.72
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 1.10

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 700.0 nM 6.16 Inhibitory activity against Translocase I 11934590

Literature References

PubMed DOI Target Context # Activities
11934590 10.1016/s0960-894x(02)00109-9 Unchecked 1
11934590 10.1016/s0960-894x(02)00109-9 Staphylococcus aureus 1
11934590 10.1016/s0960-894x(02)00109-9 Streptococcus pyogenes 1
11934590 10.1016/s0960-894x(02)00109-9 Enterococcus faecium 1
11934590 10.1016/s0960-894x(02)00109-9 Escherichia coli 1

Data from ChEMBL 36 via Core Engine