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Compound Detail

CHEMBL240148

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O=c1cc(Cc2c(F)cccc2F)nc(N2CCC3(CC2)OCCO3)[nH]1

Basic Information

ChEMBL ID CHEMBL240148
Phase Preclinical
Structure Type MOL
InChI Key RNEILCDLMAOUQQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.98
ALogP
5
HBA
1
HBD
67.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2N3O3
MW 363.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.65 5.545 2220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17910429 10.1021/jm070811e Human immunodeficiency virus 1 2
17910429 10.1021/jm070811e Unchecked 2
17910429 10.1021/jm070811e MT4 1

Data from ChEMBL 36 via Core Engine