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Compound Detail

CHEMBL5411806

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CCc1c(C(N=[N+]=[N-])c2ccc(C)cc2)nc(SC(C)C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5411806
Phase Preclinical
Structure Type MOL
InChI Key GOCZBWKIZDMCQP-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.54
ALogP
4
HBA
1
HBD
94.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5OS
MW 343.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

EC50 6 meas. best 6.89
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.89 6.3625 130.0 4
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36577220 10.1016/j.ejmech.2022.115042 Human immunodeficiency virus 1 7
36577220 10.1016/j.ejmech.2022.115042 MT4 1
36577220 10.1016/j.ejmech.2022.115042 ADMET 1
36577220 10.1016/j.ejmech.2022.115042 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine