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Compound Detail

CHEMBL224699

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CCC1(c2ccc(Cn3ccsc3=N)cc2)Oc2ccccc2-n2cccc2C1=O

Basic Information

ChEMBL ID CHEMBL224699
Phase Preclinical
Structure Type MOL
InChI Key NZHCULGQZLNYML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.75
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.52
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 C24H21N3O2S
MW 415.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.8 5.8 1600.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1600.0 nM 5.8 Inhibition of HIV1 RT 16279773
Human immunodeficiency virus type 1 reverse transcriptase IC50 = 5000.0 nM 5.3 Inhibition of HIV1 RT K103N 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