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Compound Detail

CHEMBL468360

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CCC(C)c1c(Cc2c(F)cccc2Cl)nc(SCC(=O)c2ccc(F)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL468360
Phase Preclinical
Structure Type MOL
InChI Key PREAJADVDJDUNM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
5.78
ALogP
4
HBA
1
HBD
62.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClF2N2O2S
MW 462.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.77 6.92 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630898 10.1021/jm800340w Human immunodeficiency virus 1 5
18630898 10.1021/jm800340w Human immunodeficiency virus type 1 reverse transcriptase 4
18630898 10.1021/jm800340w Unchecked 2
18630898 10.1021/jm800340w MT4 1

Data from ChEMBL 36 via Core Engine