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Compound Detail

CHEMBL5201823

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Cc1c(C(C#N)c2cccc(Cl)c2)nc(SC(C)C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5201823
Phase Preclinical
Structure Type MOL
InChI Key JQLFPLRGFSFBGW-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
3.89
ALogP
4
HBA
1
HBD
69.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN3OS
MW 333.84
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

EC50 5 meas. best 6.46
IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.46 5.382 350.0 5
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.15 6.15 713.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus 1 6
35679690 10.1016/j.ejmech.2022.114512 Unchecked 5
35679690 10.1016/j.ejmech.2022.114512 MT4 1
35679690 10.1016/j.ejmech.2022.114512 ADMET 1
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine