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Compound Detail

CHEMBL19882

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COC(=O)c1ccc(CNC[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 CHEMBL19882
Phase Preclinical
Structure Type MOL
InChI Key ZSXKNRNTGCDMGR-LGYBISNASA-N
Parent Compound CHEMBL1178315
Active Moiety CHEMBL1178315
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
-2.45
ALogP
13
HBA
6
HBD
207.6
PSA (Ų)
0.18
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N4O12
MW 650.56
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1200.0 nM 5.92 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