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Compound Detail

CHEMBL232444

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O=C(NCc1ccc(Cl)cc1)c1nc(-c2cccs2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL232444
Phase Preclinical
Structure Type MOL
InChI Key FSFOUSUJEBSBEN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
3.20
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O3S
MW 361.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.7 7.7 19.9 2
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3
17107799 10.1016/j.bmcl.2006.10.054 Human immunodeficiency virus type 1 integrase 1
19327872 10.1016/j.ejmech.2009.03.001 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine