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Compound Detail

CHEMBL4159520

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O=C(Cc1ccc(C(F)(F)F)cc1)NCCCCN1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4159520
Phase Preclinical
Structure Type MOL
InChI Key WGAKKSRDYGQSIX-CXQACEEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.04
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38F3N3O
MW 489.63
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29152054 10.1021/acsmedchemlett.7b00376 MT4 1
29152054 10.1021/acsmedchemlett.7b00376 MDCK 1
29152054 10.1021/acsmedchemlett.7b00376 Influenza A virus 1
29152054 10.1021/acsmedchemlett.7b00376 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine