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Compound Detail

CHEMBL4754986

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CN(C)C(=O)C(=O)NC12CCC(CC1)Cn1c2nc(C(=O)NCc2ccc(F)cc2C(F)(F)F)c(O)c1=O

Basic Information

ChEMBL ID CHEMBL4754986
Phase Preclinical
Structure Type MOL
InChI Key JTSSWADUMFWERS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
1.64
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F4N5O5
MW 539.49
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 8.0 nM 8.1 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