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Compound Detail

CHEMBL210396

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CN(C)C(=O)Oc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL210396
Phase Preclinical
Structure Type MOL
InChI Key HIYJXPDDEPYXAI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.30
ALogP
5
HBA
1
HBD
83.0
PSA (Ų)
0.74
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 C21H18FN3O4
MW 395.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 6.12
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 8.52 3.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.12 6.12 760.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723225 10.1016/j.bmcl.2006.05.016 No relevant target 1
16723225 10.1016/j.bmcl.2006.05.016 MT4 1
16723225 10.1016/j.bmcl.2006.05.016 Human immunodeficiency virus 1 1
16723225 10.1016/j.bmcl.2006.05.016 Human immunodeficiency virus type 1 integrase 1
19450984 10.1016/j.bmc.2009.04.058 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine