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Compound Detail

CHEMBL4129717

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O=C(NCc1ccc(F)cc1)c1nc2n(c(=O)c1O)CCCC21CCCC1

Basic Information

ChEMBL ID CHEMBL4129717
Phase Preclinical
Structure Type MOL
InChI Key SHVZIYWVYKHZTQ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.62
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.87
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 C20H22FN3O3
MW 371.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 8.7
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
EC50 8.7 8.21 2.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29779976 10.1016/j.bmcl.2018.05.027 Human immunodeficiency virus type 1 integrase 3
29779976 10.1016/j.bmcl.2018.05.027 Rattus norvegicus 1
29779976 10.1016/j.bmcl.2018.05.027 No relevant target 1

Data from ChEMBL 36 via Core Engine