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Compound Detail

CHEMBL223609

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C=C(C)CCOCc1ccc(C2(CC)Oc3ccccc3-n3cccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL223609
Phase Preclinical
Structure Type MOL
InChI Key DUVFPCXHKKBYNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.84
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.37
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 C26H27NO3
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2800.0 nM 5.55 Inhibition of HIV1 RT 16279773
Human immunodeficiency virus type 1 reverse transcriptase IC50 = 3600.0 nM 5.44 Inhibition of HIV1 RT V106A mutant 16279773

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