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Compound Detail

CHEMBL50805

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O=C1CSC(c2c(Cl)cccc2Cl)N1c1ccccn1

Basic Information

ChEMBL ID CHEMBL50805
Phase Preclinical
Structure Type MOL
InChI Key NPOOBNOMEXVSJJ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.17
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2N2OS
MW 325.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.50

Activity Summary

EC50 7 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.75 6.036 178.0 5
MT4
CHEMBL388
EC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24794742 10.1016/j.bmc.2014.04.018 Unchecked 5
24794742 10.1016/j.bmc.2014.04.018 Human immunodeficiency virus 1 4
12431069 10.1021/jm020977+ Human immunodeficiency virus 1 3
11425562 10.1016/s0960-894x(01)00304-3 MT4 3
11425562 10.1016/s0960-894x(01)00304-3 Unchecked 1
18687505 10.1016/j.ejmech.2008.05.036 Human immunodeficiency virus 1
24794742 10.1016/j.bmc.2014.04.018 ADMET 1

Data from ChEMBL 36 via Core Engine