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Compound Detail

CHEMBL467152

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O=C(CSc1nc(Cc2c(Cl)cccc2Cl)cc(=O)[nH]1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL467152
Phase Preclinical
Structure Type MOL
InChI Key BKOMAQMRYJRISX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.78
ALogP
4
HBA
1
HBD
62.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2FN2O2S
MW 423.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630898 10.1021/jm800340w Human immunodeficiency virus 1 4
18630898 10.1021/jm800340w Unchecked 4
18630898 10.1021/jm800340w Human immunodeficiency virus type 1 reverse transcriptase 4
18630898 10.1021/jm800340w MT4 1

Data from ChEMBL 36 via Core Engine