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Compound Detail

CHEMBL19872

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COC(=O)C1CCN(C[C@H](O[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)[C@@H]2C[C@@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL19872
Phase Preclinical
Structure Type MOL
InChI Key QWAZJMFDAQJQTI-DRQYABAGSA-N
Parent Compound CHEMBL1178314
Active Moiety CHEMBL1178314
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
-3.14
ALogP
13
HBA
5
HBD
198.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35F3N4O12
MW 628.55
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4400.0 nM 5.36 Inhibitory activity against Translocase I 11934590

Literature References

PubMed DOI Target Context # Activities
11934590 10.1016/s0960-894x(02)00109-9 Unchecked 1

Data from ChEMBL 36 via Core Engine