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Compound Detail

CHEMBL516350

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CCc1c(Cc2ccccc2Br)nc(SCc2ccc(OC)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL516350
Phase Preclinical
Structure Type MOL
InChI Key BBBITLBRIOUZQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.99
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN2O2S
MW 445.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 1 1
18692274 10.1016/j.ejmech.2008.06.028 MT4 1
18692274 10.1016/j.ejmech.2008.06.028 Unchecked 1
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine