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Compound Detail

CHEMBL279208

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CN(Cc1ccc(-c2ccccc2)cc1)C[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 CHEMBL279208
Phase Preclinical
Structure Type MOL
InChI Key CMEMRUJMYWMNJQ-GYAVZBJPSA-N
Parent Compound CHEMBL1183089
Active Moiety CHEMBL1183089
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
-0.23
ALogP
11
HBA
5
HBD
172.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37F3N4O10
MW 682.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.61

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 170.0 nM 6.77 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