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Compound Detail

CHEMBL254317

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CC(=O)N(C)c1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL254317
Phase Preclinical
Structure Type MOL
InChI Key NLDPNAPJTGILNN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.22
ALogP
4
HBA
1
HBD
73.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3O3
MW 379.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 7.33
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.33 7.33 47.0 1
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207398 10.1016/j.bmcl.2008.01.018 Unchecked 1
18207398 10.1016/j.bmcl.2008.01.018 Human immunodeficiency virus 1 1
18207398 10.1016/j.bmcl.2008.01.018 Human immunodeficiency virus 1
18207398 10.1016/j.bmcl.2008.01.018 No relevant target 1

Data from ChEMBL 36 via Core Engine