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Compound Detail

CHEMBL523717

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O=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2c(OCC(F)(F)F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL523717
Phase Preclinical
Structure Type MOL
InChI Key JEDLHCTUJDQYBZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
3.42
ALogP
4
HBA
1
HBD
82.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N3O4
MW 477.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

EC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
EC50 9.15 9.15 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149491 10.1016/j.ejmech.2010.01.011 Unchecked 2
19251416 10.1016/j.bmcl.2009.02.040 Human immunodeficiency virus 1 1
19251416 10.1016/j.bmcl.2009.02.040 ADMET 1

Data from ChEMBL 36 via Core Engine