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Compound Detail

CHEMBL224590

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CCOc1cccc(C2(CC)Oc3ccccc3-n3cccc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL224590
Phase Preclinical
Structure Type MOL
InChI Key RBEKIGIBHFBJFA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.76
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.68
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 C22H21NO3
MW 347.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.7 5.856 200.0 5
Unchecked
CHEMBL612545
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279773 10.1021/jm050257d Human immunodeficiency virus type 1 reverse transcriptase 5
16279773 10.1021/jm050257d Unchecked 1

Data from ChEMBL 36 via Core Engine