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Compound Detail

CHEMBL5633311

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Cc1cc(C#N)cc(C)c1Oc1nc(Nc2ccc(CN3CCN(S(=O)(=O)N(C)C)CC3)cc2)c(C#N)cc1F

Basic Information

ChEMBL ID CHEMBL5633311
Phase Preclinical
Structure Type MOL
InChI Key SIOJWNZMLRLFBM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.04
ALogP
8
HBA
1
HBD
125.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30FN7O3S
MW 563.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.7 6.7 200.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus 2 1
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus 1 1
37536208 10.1016/j.ejmech.2023.115686 MT4 1
37536208 10.1016/j.ejmech.2023.115686 ADMET 1
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine