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Compound Detail

CHEMBL188577

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CCc1c(C)nc(O)c(N(C)C)c1C(=O)c1cc(F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL188577
Phase Preclinical
Structure Type MOL
InChI Key HSCCEVQMUDOJOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.11
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F4N2O2
MW 370.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 3.0 nM 8.52 Inhibitory activity against wild type HIV-1 LAI cell line 15481987

Literature References

PubMed DOI Target Context # Activities
15481987 10.1021/jm0407658 Human immunodeficiency virus 1 5

Data from ChEMBL 36 via Core Engine