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Compound Detail

CHEMBL278082

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Cc1ccc(CCNC[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 CHEMBL278082
Phase Preclinical
Structure Type MOL
InChI Key NYFTVYMEVHSUDB-WRRVTMQFSA-N
Parent Compound CHEMBL1183063
Active Moiety CHEMBL1183063
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
-1.88
ALogP
11
HBA
6
HBD
181.3
PSA (Ų)
0.20
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 C26H35F3N4O10
MW 620.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 610.0 nM 6.21 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