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Compound Detail

CHEMBL403783

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O=C(NCc1nccs1)c1[nH]c2ccc(Br)cc2c1S(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL403783
Phase Preclinical
Structure Type MOL
InChI Key WFANHWFYMZGLSS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
3.10
ALogP
5
HBA
2
HBD
95.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17BrN4O3S2
MW 469.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.95

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.55 8.55 2.8 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.7 6.625 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18083561 10.1016/j.bmcl.2007.11.085 Human immunodeficiency virus type 1 reverse transcriptase 2
18083561 10.1016/j.bmcl.2007.11.085 Unchecked 1
18083561 10.1016/j.bmcl.2007.11.085 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine