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Compound Detail

CHEMBL572207

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CCc1n[nH]c(CC)c1Oc1cc(F)cc(C#N)c1

Basic Information

ChEMBL ID CHEMBL572207
Phase Preclinical
Structure Type MOL
InChI Key XMJDLRPDWKJCIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.34
ALogP
3
HBA
1
HBD
61.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN3O
MW 259.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1000.0 nM 6.0 Inhibition of HIV reverse transcriptase 19748778

Literature References

PubMed DOI Target Context # Activities
19748778 10.1016/j.bmcl.2009.08.080 Unchecked 1
19748778 10.1016/j.bmcl.2009.08.080 ADMET 1

Data from ChEMBL 36 via Core Engine