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Compound Detail

CHEMBL353297

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COc1ccc2c3c1[nH]c(=S)n3C[C@H](C)N(CC=C(C)C)C2

Basic Information

ChEMBL ID CHEMBL353297
Phase Preclinical
Structure Type MOL
InChI Key AUIBDFFSDMXZIO-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
3.88
ALogP
4
HBA
1
HBD
33.2
PSA (Ų)
0.69
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 C17H23N3OS
MW 317.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.33 5.33 4725.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4677.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877144 10.1021/jm00005a006 Human immunodeficiency virus 1 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1

Data from ChEMBL 36 via Core Engine