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Compound Detail

CHEMBL164075

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CC(C)=CCN1[C@H](C)Cn2c(=S)[nH]c3cc(Cl)cc(c32)[C@H]1C

Basic Information

ChEMBL ID CHEMBL164075
Phase Preclinical
Structure Type MOL
InChI Key SIUWCFHEUWWLTD-VXGBXAGGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.9
MW (Da)
5.08
ALogP
3
HBA
1
HBD
24.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN3S
MW 335.90
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.32 6.32 478.6 2
Unchecked
CHEMBL612545
IC50 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877143 10.1021/jm00005a005 Human immunodeficiency virus 1 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1
20110136 10.1016/j.ejmech.2010.01.002 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine