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Compound Detail

CHEMBL283773

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CC(C)(C)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 CHEMBL283773
Phase Preclinical
Structure Type MOL
InChI Key XCBUONOXKJXARV-XTWMXOJASA-N
Parent Compound CHEMBL1183185
Active Moiety CHEMBL1183185
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
-0.94
ALogP
11
HBA
6
HBD
181.3
PSA (Ų)
0.23
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39F3N4O10
MW 648.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.72

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 580.0 nM 6.24 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