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Compound Detail

CHEMBL4760806

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CN(C)C(=O)C(=O)NC12CCC(CC1)Cn1c2nc(C(=O)NCc2ccc(F)cc2S(C)(=O)=O)c(O)c1=O

Basic Information

ChEMBL ID CHEMBL4760806
Phase Preclinical
Structure Type MOL
InChI Key NZCKUIZKOHQNMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
0.03
ALogP
9
HBA
3
HBD
167.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O7S
MW 549.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 11.0 nM 7.96 Antiviral activity against wild type HIV1 in presence of 10% FBS 32389483

Literature References

PubMed DOI Target Context # Activities
32389483 10.1016/j.bmc.2020.115541 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine