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Compound Detail

CHEMBL4588457

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COC(c1nc(SC2CCCC2)[nH]c(=O)c1C)c1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL4588457
Phase Preclinical
Structure Type MOL
InChI Key SFYPFOCZLRYDBM-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
4.64
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN2O2S
MW 382.89
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

EC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.15 7.42 0.7 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus 1 10
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus type 1 reverse transcriptase 4
30525601 10.1021/acs.jmedchem.8b01238 Unchecked 3
30525601 10.1021/acs.jmedchem.8b01238 MT4 1
30525601 10.1021/acs.jmedchem.8b01238 ADMET 1

Data from ChEMBL 36 via Core Engine