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Compound Detail

CHEMBL3357803

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CN(C)c1nc(N(C)C)c2cc(N)ccc2n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3357803
Phase Preclinical
Structure Type MOL
InChI Key UKXHMXYXCODWSU-UHFFFAOYSA-N
Parent Compound CHEMBL3546081
Active Moiety CHEMBL3546081
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.34
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3N5O2
MW 345.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 3.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 3.89 3.89 130000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 130000.0 nM 3.89 Binding affinity to HIV-1 TAR RNA by Tat-TAR fluorimetric competition assay 25466178

Literature References

PubMed DOI Target Context # Activities
25466178 10.1016/j.bmcl.2014.11.004 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine