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Compound Detail

CHEMBL282690

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CN1CCCC1CCNC[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 CHEMBL282690
Phase Preclinical
Structure Type MOL
InChI Key LAAMTOIHPOWAHR-UPHJFWKPSA-N
Parent Compound CHEMBL1183157
Active Moiety CHEMBL1183157
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
-2.95
ALogP
12
HBA
6
HBD
184.5
PSA (Ų)
0.18
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 C24H38F3N5O10
MW 613.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.13

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3900.0 nM 5.41 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