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Compound Detail

CHEMBL1917733

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Cc1cc(/C=C2\SC(=S)N(c3ccc(Br)cc3)C2=O)c(C)n1-c1cccc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1917733
Phase Preclinical
Structure Type MOL
InChI Key AMZKOFBVRYRJBH-NDENLUEZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
5.44
ALogP
7
HBA
1
HBD
79.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17BrN6OS2
MW 537.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.49

Activity Summary

EC50 1 meas. best 5.66
IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22014749 10.1016/j.bmc.2011.09.047 Unchecked 2
22014749 10.1016/j.bmc.2011.09.047 Human immunodeficiency virus 1 1
22014749 10.1016/j.bmc.2011.09.047 MT2 1

Data from ChEMBL 36 via Core Engine