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Compound Detail

CHEMBL4453611

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N#Cc1cc(Cl)cc(Oc2c(C(F)(F)F)ccn(CC(=O)Nc3ccc(F)cc3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL4453611
Phase Preclinical
Structure Type MOL
InChI Key KLLYHVCRQSSYBB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.8
MW (Da)
4.96
ALogP
5
HBA
1
HBD
84.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12ClF4N3O3
MW 465.79
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30606670 10.1016/j.bmc.2018.12.039 Human immunodeficiency virus 1 3
30606670 10.1016/j.bmc.2018.12.039 Unchecked 3
30606670 10.1016/j.bmc.2018.12.039 MT4 1
30606670 10.1016/j.bmc.2018.12.039 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine